def generate_pipeline():
p = Pipeline()
s1 = Stage()
t1 = Task()
t1.executable = '/bin/sleep'
t1.arguments = ['3']
s1.add_tasks(t1)
p.add_stages(s1)
s2 = Stage()
t2 = Task()
t2.executable = '/bin/sleep'
t2.arguments = ['3']
s2.add_tasks(t2)
p.add_stages(s2)
s3 = Stage()
t3 = Task()
t3.executable = '/bin/sleep'
t3.arguments = ['3']
s3.add_tasks(t3)
p.add_stages(s3)
return p
def describe_MD_stages():
# Docking stage
s1 = Stage()
s1.name = 'Docking.%d' % CUR_NEW_STAGE
# Docking task
t1 = Task()
t1.executable = ['sleep']
t1.arguments = ['3']
# Add the Docking task to the Docking Stage
s1.add_tasks(t1)
# MD stage
s2 = Stage()
s2.name = 'Simulation.%d' % CUR_NEW_STAGE
# Each Task() is an OpenMM executable that will run on a single GPU.
# Set sleep time for local testing
for i in range(6):
t2 = Task()
t2.executable = ['sleep']
t2.arguments = ['5']
# Add the MD task to the Docking Stage
s2.add_tasks(t2)
# Add post-exec to the Stage
s2.post_exec = func_condition
return [s1, s2]
def generate_pipeline(nid):
p = Pipeline()
s1 = Stage()
s2 = Stage()
t1 = Task()
p.name = 'p%s' % nid
s1.name = 's1'
s2.name = 's2'
t1.name = 't1'
t1.executable = '/bin/echo'
t1.arguments = ['hello']
s1.add_tasks(t1)
p.add_stages(s1)
for cnt in range(10):
tn = Task()
tn.name = 't%s' % (cnt + 1)
tn.executable = '/bin/echo'
tn.arguments = ['world']
# Copy data from the task in first stage to the current task's location
tn.copy_input_data = ['$Pipeline_%s_Stage_%s_Task_%s/output.txt'
% (p.name, s1.name, t1.name)]
s2.add_tasks(tn)
p.add_stages(s2)
return p
def main():
cmd = "{0} 'ls {1}'".format(ssh, dir_)
p = Popen(cmd, shell=True, stdout=PIPE, stderr=PIPE)
out, _ = p.communicate()
out = out.decode('utf-8').strip().split(linesep)
fullpaths = [op.join(dir_, p) for p in out]
print(fullpaths)
# Start radical entk pipeline
p = Pipeline()
for i in range(iterations):
s = Stage()
for fp in fullpaths:
t = Task()
t.name = 'Incrementation {}'.format(i)
t.pre_exec = [
'source /home/vhayot/miniconda3/etc/profile.d/conda.sh',
'conda activate radenv'
]
t.executable = 'python /home/vhayot/inc.py'
if i == 0:
t.arguments = [fp, out_dir, i]
else:
# Note: assuming all data is accessible through shared dir
# radical entk functions without sharedfs, however
t.arguments = [
op.join(out_dir,
"it-{0}-{1}".format(i - 1, op.basename(fp))),
out_dir, i
]
s.add_tasks(t)
# Create a new stage everytime there's a dependency
p.add_stages(s)
appman = AppManager(hostname=hostname, port=port)
appman.resource_desc = {
'resource': 'xsede.bridges',
'walltime': 20,
'cpus': 5,
'project': 'mc3bggp',
'schema': 'gsissh'
}
appman.workflow = set([p])
appman.run()
def get_pipeline(shared_fs=False, size=1):
p = Pipeline()
p.name = 'p'
n = 4
s1 = Stage()
s1.name = 's1'
for x in range(n):
t = Task()
t.name = 't%s'%x
# dd if=/dev/random bs=<byte size of a chunk> count=<number of chunks> of=<output file name>
t.executable = 'dd'
if not shared_fs:
t.arguments = ['if=/dev/urandom','bs=%sM'%size, 'count=1', 'of=$NODE_LFS_PATH/s1_t%s.txt'%x]
else:
t.arguments = ['if=/dev/urandom','bs=%sM'%size, 'count=1', 'of=/home/vivek91/s1_t%s.txt'%x]
t.cpu_reqs['processes'] = 1
t.cpu_reqs['threads_per_process'] = 24
t.cpu_reqs['thread_type'] = ''
t.cpu_reqs['process_type'] = ''
t.lfs_per_process = 1024
s1.add_tasks(t)
p.add_stages(s1)
s2 = Stage()
s2.name = 's2'
for x in range(n):
t = Task()
t.executable = ['dd']
if not shared_fs:
t.arguments = ['if=$NODE_LFS_PATH/s1_t%s.txt'%x,'bs=%sM'%size, 'count=1', 'of=$NODE_LFS_PATH/s2_t%s.txt'%x]
else:
t.arguments = ['if=/home/vivek91/s1_t%s.txt'%x,'bs=%sM'%size, 'count=1', 'of=/home/vivek91/s2_t%s.txt'%x]
t.cpu_reqs['processes'] = 1
t.cpu_reqs['threads_per_process'] = 24
t.cpu_reqs['thread_type'] = ''
t.cpu_reqs['process_type'] = ''
t.tag = 't%s'%x
s2.add_tasks(t)
p.add_stages(s2)
return p
def get_pipeline(shared_fs=False, size=1):
p = Pipeline()
p.name = 'p'
n = 4
s1 = Stage()
s1.name = 's1'
for x in range(n):
t = Task()
t.name = 't%s'%x
# dd if=/dev/random bs=<byte size of a chunk> count=<number of chunks> of=<output file name>
t.executable = ['dd']
if not shared_fs:
t.arguments = ['if=/dev/urandom','bs=%sM'%size, 'count=1', 'of=$NODE_LFS_PATH/s1_t%s.txt'%x]
else:
t.arguments = ['if=/dev/urandom','bs=%sM'%size, 'count=1', 'of=/home/vivek91/s1_t%s.txt'%x]
t.cpu_reqs['processes'] = 1
t.cpu_reqs['threads_per_process'] = 24
t.cpu_reqs['thread_type'] = ''
t.cpu_reqs['process_type'] = ''
t.lfs_per_process = 1024
s1.add_tasks(t)
p.add_stages(s1)
s2 = Stage()
s2.name = 's2'
for x in range(n):
t = Task()
t.executable = ['dd']
if not shared_fs:
t.arguments = ['if=$NODE_LFS_PATH/s1_t%s.txt'%x,'bs=%sM'%size, 'count=1', 'of=$NODE_LFS_PATH/s2_t%s.txt'%x]
else:
t.arguments = ['if=/home/vivek91/s1_t%s.txt'%x,'bs=%sM'%size, 'count=1', 'of=/home/vivek91/s2_t%s.txt'%x]
t.cpu_reqs['processes'] = 1
t.cpu_reqs['threads_per_process'] = 24
t.cpu_reqs['thread_type'] = ''
t.cpu_reqs['process_type'] = ''
t.tag = 't%s'%x
s2.add_tasks(t)
p.add_stages(s2)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
t1 = Task()
t1.executable = '/bin/bash'
t1.arguments = ['-l', '-c', 'base64 /dev/urandom | head -c 1000000 > output.txt']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
# Create another Stage object to hold character count tasks
s2 = Stage()
# Create a Task object
t2 = Task()
t2.executable = '/bin/bash'
t2.arguments = ['-l', '-c', 'grep -o . output.txt | sort | uniq -c > ccount.txt']
# Copy data from the task in the first stage to the current task's location
t2.copy_input_data = ['$Pipline_%s_Stage_%s_Task_%s/output.txt' % (p.uid, s1.uid, t1.uid)]
# Add the Task to the Stage
s2.add_tasks(t2)
# Add Stage to the Pipeline
p.add_stages(s2)
# Create another Stage object to hold checksum tasks
s3 = Stage()
# Create a Task object
t3 = Task()
t3.executable = '/bin/bash'
t3.arguments = ['-l', '-c', 'sha1sum ccount.txt > chksum.txt']
# Copy data from the task in the first stage to the current task's location
t3.copy_input_data = ['$Pipline_%s_Stage_%s_Task_%s/ccount.txt' % (p.uid, s2.uid, t2.uid)]
# Download the output of the current task to the current location
t3.download_output_data = ['chksum.txt > chksum_%s.txt' % cnt]
# Add the Task to the Stage
s3.add_tasks(t3)
# Add Stage to the Pipeline
p.add_stages(s3)
return p
def get_pipeline(tasks):
# Create a Pipeline object
p = Pipeline()
# Create a Stage 1
s1 = Stage()
# Create a Task object according to the app_name
t1 = Task()
t1.pre_exec = ['module load gromacs/5.0/INTEL-140-MVAPICH2-2.0']
t1.executable = app_coll['grompp']['executable']
t1.arguments = app_coll['grompp']['arguments']
t1.cores = app_coll['grompp']['cores']
t1.link_input_data = [
'$SHARED/grompp.mdp > grompp.mdp', '$SHARED/input.gro > input.gro',
'$SHARED/topol.top > topol.top'
]
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
# Create a Stage 2
s2 = Stage()
for cnt in range(tasks):
# Create a Task object according to the app_name
t2 = Task()
t2.pre_exec = [
'module load gromacs/5.0/INTEL-140-MVAPICH2-2.0',
'export OMP_NUM_THREADS=%s' % num_cores
]
t2.executable = app_coll['mdrun']['executable']
t2.arguments = app_coll['mdrun']['arguments']
#t2.cores = app_coll['mdrun']['cores']
t2.cores = num_cores
t2.copy_input_data = [
'$Pipeline_%s_Stage_%s_Task_%s/topol.tpr' % (p.uid, s1.uid, t1.uid)
]
# Add the Task to the Stage
s2.add_tasks(t2)
# Add Stage to the Pipeline
p.add_stages(s2)
return p
def generate_pipeline(nid):
# Create a Pipeline object
p = Pipeline()
p.name = 'p%s' % nid
# Create a Stage object
s1 = Stage()
s1.name = 's1'
# Create a Task object which creates a file named 'output.txt' of size 1 MB
t1 = Task()
t1.name = 't2'
t1.executable = ['/bin/echo']
t1.arguments = ['hello']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
# Create another Stage object to hold character count tasks
s2 = Stage()
s2.name = 's2'
s2_task_uids = []
for cnt in range(10):
# Create a Task object
t2 = Task()
t2.name = 't%s' % (cnt + 1)
t2.executable = ['/bin/echo']
t2.arguments = ['world']
# Copy data from the task in the first stage to the current task's location
t2.copy_input_data = [
'$Pipeline_%s_Stage_%s_Task_%s/output.txt' %
(p.name, s1.name, t1.name)
]
# Add the Task to the Stage
s2.add_tasks(t2)
s2_task_uids.append(t2.name)
# Add Stage to the Pipeline
p.add_stages(s2)
return p
def _task(self, pipeline_id, model_id, time_stamp):
# Specify training hyperparameters
# Select latent dimension for CVAE [3, ... self.num_ml]
latent_dim = 3 + model_id
epochs = 100
batch_size = 512
cvae_dir = f'{self.prefix}/data/ml/pipeline-{pipeline_id}'
cm_data_path = f'{self.prefix}/data/preproc/pipeline-{pipeline_id}/cvae-input.h5'
task = Task()
self.load_environment(task)
self.set_python_executable(task)
self.assign_hardware(task)
# Create output directory for generated files.
task.pre_exec.extend([f'mkdir -p {cvae_dir}'])
# Specify python ML task with arguments
task.arguments = [f'{self.prefix}/examples/cvae_dbscan/scripts/cvae.py',
'--input', cm_data_path,
'--out', cvae_dir,
'--model_id', f'{model_id}',
'--epochs', f'{epochs}',
'--batch_size', f'{batch_size}',
'--latent_dim', f'{latent_dim}']
return task
def add_md_stg(rid,cycle):
#md stg h
md_tsk = Task()
md_stg = Stage()
md_tsk.name = 'mdtsk-{replica}-{cycle}'.format(replica=rid, cycle=cycle)
md_tsk.link_input_data += ['%s/inpcrd' %replica_sandbox,
'%s/prmtop' %replica_sandbox,
'%s/mdin-{replica}-{cycle}'.format(replica=rid, cycle=0) %replica_sandbox]
md_tsk.arguments = ['-O',
'-i', 'mdin-{replica}-{cycle}'.format(replica=rid, cycle=0),
'-p', 'prmtop',
'-c', 'inpcrd',
'-o', 'out',
'-r', '%s/restrt-{replica}-{cycle}'.format(replica=rid, cycle=cycle) %replica_sandbox,
'-x', 'mdcrd',
'-inf', '%s/mdinfo-{replica}-{cycle}'.format(replica=rid, cycle=cycle) %replica_sandbox]
md_tsk.executable = ['/home/scm177/mantel/AMBER/amber14/bin/sander']
md_tsk.cpu_reqs = {
'processes': replica_cores,
'process_type': '',
'threads_per_process': 1,
'thread_type': None
}
md_tsk.pre_exec = ['export dummy_variable=19', 'echo $SHARED']
md_stg.add_tasks(md_tsk)
md_stg.post_exec = {
'condition': md_post,
'on_true': suspend,
'on_false': exchange_stg
}
return md_stg
def generate_aggregating_task(self):
"""
Function to concatenate the MD trajectory (h5 contact map)
"""
p = Pipeline()
p.name = 'aggragating'
s2 = Stage()
s2.name = 'aggregating'
# Aggregation task
t2 = Task()
# https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/MD_to_CVAE/MD_to_CVAE.py
t2.pre_exec = []
t2.pre_exec += ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh']
t2.pre_exec += ['conda activate %s' % conda_path]
t2.pre_exec += ['cd %s' % agg_path]
t2.executable = ['%s/bin/python' % conda_path] # MD_to_CVAE.py
t2.arguments = [
'%s/MD_to_CVAE.py' % agg_path,
'--sim_path', md_path,
'--train_frames', 100000]
# assign hardware the task
t2.cpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 4,
'thread_type': 'OpenMP'
}
# Add the aggregation task to the aggreagating stage
s2.add_tasks(t2)
p.add_stages(s2)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
for x in range(10):
t1 = Task()
t1.executable = 'cat'
t1.arguments = ['file1.txt', 'file2.txt', '>', 'output.txt']
t1.copy_input_data = ['$SHARED/file1.txt', '$SHARED/file2.txt']
t1.download_output_data = [
'output.txt > %s/output_%s.txt' % (cur_dir, x + 1)
]
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def func_on_true():
global CUR_NEW_STAGE, CUR_TASKS, CUR_CORES, duration
CUR_NEW_STAGE += 1
s = Stage()
for i in range(CUR_TASKS):
t = Task()
t.pre_exec = [
'export PATH=/u/sciteam/balasubr/modules/stress-ng-0.09.34:$PATH'
]
t.executable = ['stress-ng']
t.arguments = ['-c', str(CUR_CORES), '-t', str(duration)]
t.cpu_reqs = {
'processes': 1,
'process_type': '',
'threads_per_process': CUR_CORES,
'thread_type': ''
}
# Add the Task to the Stage
s.add_tasks(t)
# Add post-exec to the Stage
s.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
p.add_stages(s)
def generate_outlier_detection_stage(self) -> Stage:
stage = Stage()
stage.name = "outlier_detection"
cfg = self.cfg.od_stage
task = Task()
task.cpu_reqs = cfg.cpu_reqs.dict()
task.gpu_reqs = cfg.gpu_reqs.dict()
task.pre_exec = cfg.pre_exec
task.executable = cfg.executable
task.arguments = cfg.arguments
self.outlier_pdbs_path(self.cur_iteration).mkdir()
# Update base parameters
cfg.run_config.experiment_directory = self.cfg.experiment_directory
cfg.run_config.input_path = self.aggregated_data_path(
self.cur_iteration)
cfg.run_config.output_path = self.outlier_pdbs_path(self.cur_iteration)
cfg.run_config.weights_path = self.latest_ml_checkpoint_path(
self.cur_iteration)
cfg.run_config.restart_points_path = self.restart_points_path(
self.cur_iteration)
cfg_path = self.experiment_dirs["od_runs"].joinpath(
f"od_{self.cur_iteration:03d}.yaml")
cfg.run_config.dump_yaml(cfg_path)
task.arguments += ["-c", cfg_path]
stage.add_tasks(task)
return stage
def generate_pipeline(name, stages):
# Create a Pipeline object
p = Pipeline()
p.name = name
for s_cnt in range(stages):
# Create a Stage object
s = Stage()
s.name = 'Stage %s'%s_cnt
for t_cnt in range(5):
# Create a Task object
t = Task()
t.name = 'my-task' # Assign a name to the task (optional)
t.executable = '/bin/echo' # Assign executable to the task
# Assign arguments for the task executable
t.arguments = ['I am task %s in %s in %s'%(t_cnt, s_cnt, name)]
# Add the Task to the Stage
s.add_tasks(t)
# Add Stage to the Pipeline
p.add_stages(s)
return p
def post_stage():
if (not os.path.exists(f'{run_dir}/aggregator/stop.aggregator')):
nstages = len(p.stages)
s = Stage()
s.name = f"{nstages}"
t = Task()
t.cpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 4,
'thread_type': 'OpenMP'
}
t.gpu_reqs = {
'processes': 0,
'process_type': None,
'threads_per_process': 0,
'thread_type': None
}
t.name = f" {i}_{nstages} "
t.executable = PYTHON
t.arguments = [
f'{current_dir}/simulation.py',
f'{run_dir}/simulations/all/{i}_{nstages}', ADIOS_XML
]
subprocess.getstatusoutput(
f'ln -s {run_dir}/simulations/all/{i}_{nstages} {run_dir}/simulations/new/{i}_{nstages}'
)
s.add_tasks(t)
s.post_exec = post_stage
p.add_stages(s)
def add_ex_stg(rid, cycle):
#ex stg here
ex_tsk = Task()
ex_stg = Stage()
ex_tsk.name = 'extsk-{replica}-{cycle}'.format(replica=rid, cycle=cycle)
for rid in range(len(waiting_replicas)):
ex_tsk.link_input_data += ['%s/mdinfo-{replica}-{cycle}'.format(replica=rid, cycle=self.cycle)%replica_sandbox]
ex_tsk.arguments = ['t_ex_gibbs.py', len(waiting_replicas)] #This needs to be fixed
ex_tsk.executable = ['python']
ex_tsk.cpu_reqs = {
'processes': 1,
'process_type': '',
'threads_per_process': 1,
'thread_type': None
}
ex_tsk.pre_exec = ['export dummy_variable=19']
ex_stg.add_tasks(ex_tsk)
ex_stg.post_exec = {
'condition': post_ex,
'on_true': terminate_replicas,
'on_false': continue_md
}
return ex_stg
def generate_aggregating_stage():
"""
Function to concatenate the MD trajectory (h5 contact map)
"""
s2 = Stage()
s2.name = 'aggregating'
# Aggregation task
t2 = Task()
# https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/MD_to_CVAE/MD_to_CVAE.py
t2.pre_exec = []
t2.pre_exec += [
'. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh'
]
t2.pre_exec += ['conda activate rp.copy']
t2.pre_exec += [
'cd /gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/MD_to_CVAE'
]
t2.executable = ['/ccs/home/hrlee/.conda/envs/rp.copy/bin/python'
] # MD_to_CVAE.py
t2.arguments = [
'/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/MD_to_CVAE/MD_to_CVAE.py',
'-f',
'/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/MD_exps/fs-pep'
]
# Add the aggregation task to the aggreagating stage
s2.add_tasks(t2)
return s2
def generate_ml_stage(self) -> Stage:
stage = Stage()
stage.name = "learning"
cfg = self.cfg.ml_stage
task = Task()
task.cpu_reqs = cfg.cpu_reqs.dict()
task.gpu_reqs = cfg.gpu_reqs.dict()
task.pre_exec = cfg.pre_exec
task.executable = cfg.executable
task.arguments = cfg.arguments
# Update base parameters
cfg.run_config.input_path = self.aggregated_data_path(
self.cur_iteration)
cfg.run_config.output_path = self.model_path(self.cur_iteration)
if self.cur_iteration > 0:
cfg.run_config.init_weights_path = self.latest_ml_checkpoint_path(
self.cur_iteration - 1)
cfg_path = self.experiment_dirs["ml_runs"].joinpath(
f"ml_{self.cur_iteration:03d}.yaml")
cfg.run_config.dump_yaml(cfg_path)
task.arguments += ["-c", cfg_path]
stage.add_tasks(task)
return stage
def generate_pipeline():
global CUR_TASKS, CUR_CORES, duration, MAX_NEW_STAGE
def func_condition():
global CUR_NEW_STAGE, MAX_NEW_STAGE
if CUR_NEW_STAGE < MAX_NEW_STAGE:
return True
return False
def func_on_true():
global CUR_NEW_STAGE
CUR_NEW_STAGE += 1
for t in p.stages[CUR_NEW_STAGE].tasks:
cores = randint(1,16)
t.arguments = ['-c', str(cores), '-t', str(duration)]
def func_on_false():
print 'Done'
# Create a Pipeline object
p = Pipeline()
for s in range(MAX_NEW_STAGE+1):
# Create a Stage object
s1 = Stage()
for i in range(CUR_TASKS):
t1 = Task()
t1.pre_exec = ['export PATH=/u/sciteam/balasubr/modules/stress-ng-0.09.34:$PATH']
t1.executable = ['stress-ng']
t1.arguments = [ '-c', str(CUR_CORES), '-t', str(duration)]
t1.cpu_reqs = {
'processes': 1,
'process_type': '',
'threads_per_process': CUR_CORES,
'thread_type': ''
}
# Add the Task to the Stage
s1.add_tasks(t1)
# Add post-exec to the Stage
s1.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def esmacs(self, rct_stage, stage, outdir="equilibration", name=None):
for i in range(1, 13):
t = Task()
t.pre_exec = [
"export WDIR=\"{}/{}\"".format(self.run_dir, name),
". {}".format(self.conda_init),
"conda activate {}".format(self.esmacs_tenv),
"module load {}".format(self.esmacs_tmodules),
"mkdir -p $WDIR/replicas/rep{}/{}".format(i, outdir),
"cd $WDIR/replicas/rep{}/{}".format(i, outdir),
"rm -f {}.log {}.xml {}.dcd {}.chk".format(
stage, stage, stage, stage), "export OMP_NUM_THREADS=1"
]
# t.executable = '/ccs/home/litan/miniconda3/envs/wf3/bin/python3.7'
t.executable = 'python3'
t.arguments = ['$WDIR/{}.py'.format(stage)]
t.post_exec = []
t.cpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 4,
'thread_type': 'OpenMP'
}
t.gpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 1,
'thread_type': 'CUDA'
}
getattr(self, rct_stage).add_tasks(t)
print(getattr(self, rct_stage).to_dict())
def generate_aggregating_stage(self) -> Stage:
stage = Stage()
stage.name = "aggregating"
cfg = self.cfg.aggregation_stage
# Aggregation task
task = Task()
task.cpu_reqs = cfg.cpu_reqs.dict()
task.pre_exec = cfg.pre_exec
task.executable = cfg.executable
task.arguments = cfg.arguments
# Update base parameters
cfg.run_config.experiment_directory = self.cfg.experiment_directory
cfg.run_config.output_path = self.aggregated_data_path(
self.cur_iteration)
cfg_path = self.experiment_dirs["aggregation_runs"].joinpath(
f"aggregation_{self.cur_iteration:03d}.yaml")
cfg.run_config.dump_yaml(cfg_path)
task.arguments += ["-c", cfg_path]
stage.add_tasks(task)
return stage
def generate_pipeline(name, stages):
# Create a Pipeline object
p = Pipeline()
p.name = name
for s_cnt in range(stages):
# Create a Stage object
s = Stage()
s.name = 'Stage %s' % s_cnt
for t_cnt in range(5):
# Create a Task object
t = Task()
t.name = 'my-task' # Assign a name to the task (optional)
t.executable = '/bin/echo' # Assign executable to the task
# Assign arguments for the task executable
t.arguments = ['I am task %s in %s in %s' % (t_cnt, s_cnt, name)]
# Add the Task to the Stage
s.add_tasks(t)
# Add Stage to the Pipeline
p.add_stages(s)
return p
def tasks(self, pipeline_id):
"""
Returns
-------
Set of tasks to be added to the preprocessing stage.
"""
md_dir = f'{self.prefix}/data/md/pipeline-{pipeline_id}'
preproc_dir = f'{self.prefix}/data/preproc/pipeline-{pipeline_id}'
task = Task()
self.load_environment(task)
self.set_python_executable(task)
self.assign_hardware(task)
# Create output directory for generated files.
task.pre_exec.extend([f'mkdir -p {preproc_dir}'])
# Specify python preprocessing task with arguments
task.arguments = [
f'{self.prefix}/examples/cvae_dbscan/scripts/contact_map.py',
'--sim_path', md_dir, '--out', preproc_dir
]
return {task}
def generate_aggregating_stage():
"""
Function to concatenate the MD trajectory (h5 contact map)
"""
s2 = Stage()
s2.name = 'aggregating'
# Aggregation task
t2 = Task()
# https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/MD_to_CVAE/MD_to_CVAE.py
t2.pre_exec = []
#t2.pre_exec += ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh']
#t2.pre_exec += ['conda activate %s' % conda_path]
t2.pre_exec += ['module unload python']
t2.pre_exec += ['module load ibm-wml-ce']
t2.pre_exec += ['cd %s' % agg_path]
#t2.executable = ['%s/bin/python' % conda_path] # MD_to_CVAE.py
t2.executable = [
'/sw/summit/ibm-wml-ce/anaconda-base/envs/ibm-wml-ce-1.7.0-2/bin/python'
]
t2.arguments = ['%s/MD_to_CVAE.py' % agg_path, '--sim_path', md_path]
# Add the aggregation task to the aggreagating stage
s2.add_tasks(t2)
return s2
def tasks(self, pipeline_id):
"""
Returns
-------
set of tasks to be added to the outlier stage.
"""
md_dir = f'{self.prefix}/data/md/pipeline-{pipeline_id}'
cvae_dir = f'{self.prefix}/data/ml/pipeline-{pipeline_id}'
shared_path = f'{self.prefix}/data/shared/pipeline-{pipeline_id + 1}/pdb'
outlier_dir = f'{self.prefix}/data/outlier/pipeline-{pipeline_id}'
cm_data_path = f'{self.prefix}/data/preproc/pipeline-{pipeline_id}/cvae-input.h5'
task = Task()
self.load_environment(task)
self.set_python_executable(task)
self.assign_hardware(task)
# Create output directories for generated files.
task.pre_exec.append(f'mkdir -p {outlier_dir} {shared_path}')
# Initialize eps dictionary that is shared and updated over
# each round of the pipeline
# if pipeline_id == 0:
# task.pre_exec.append(f'touch {outlier_dir}/eps-{pipeline_id}.json')
# Specify python outlier detection task with arguments
task.arguments = [
f'{self.prefix}/examples/cvae_dbscan/scripts/dbscan.py',
'--sim_path', md_dir, '--shared_path', shared_path, '--cm_path',
cm_data_path, '--cvae_path', cvae_dir
]
return {task}
def create_inversion_dict_stage(cmt_file_db, param_path, task_counter):
"""Creates stage for the creation of the inversion files. This stage is
tiny, but required before the actual inversion.
:param cmt_file_db:
:param param_path:
:param task_counter:
:return:
"""
# Get database parameter path
databaseparam_path = os.path.join(param_path,
"Database/DatabaseParameters.yml")
# Load Parameters
DB_params = read_yaml_file(databaseparam_path)
# Earthquake specific database parameters: Dir and Cid
Cdir, Cid = get_Centry_path(DB_params["databasedir"], cmt_file_db)
# Function
inv_dict_func = os.path.join(bin_path, "write_inversion_dicts.py")
# Create Process Paths Stage (CPP)
# Create a Stage object
inv_dict_stage = Stage()
inv_dict_stage.name = "Creating"
# Create Task
inv_dict_task = Task()
# This way the task gets the name of the path file
inv_dict_task.name = "Inversion-Dictionaries"
inv_dict_task.pre_exec = [ # Conda activate
DB_params["conda-activate"]
]
inv_dict_task.executable = [DB_params["bin-python"]] # Assign exec
# to the task
inv_dict_task.arguments = [
inv_dict_func, "-f", cmt_file_db, "-p", param_path
]
# In the future maybe to database dir as a total log?
inv_dict_task.stdout = os.path.join(
"%s" % Cdir, "logs", "stdout.pipeline_%s.task_%s.%s" %
(Cid, str(task_counter).zfill(4), inv_dict_task.name))
inv_dict_task.stderr = os.path.join(
"%s" % Cdir, "logs", "stderr.pipeline_%s.task_%s.%s" %
(Cid, str(task_counter).zfill(4), inv_dict_task.name))
inv_dict_stage.add_tasks(inv_dict_task)
task_counter += 1
return inv_dict_stage, task_counter
def generate_task(cfg: BaseStageConfig) -> Task:
task = Task()
task.cpu_reqs = cfg.cpu_reqs.dict().copy()
task.gpu_reqs = cfg.gpu_reqs.dict().copy()
task.pre_exec = cfg.pre_exec.copy()
task.executable = cfg.executable
task.arguments = cfg.arguments.copy()
return task
def generate_ML_pipeline():
p = Pipeline()
p.name = 'ML'
s1 = Stage()
s1.name = 'Generator-ML'
# the generator/ML Pipeline will consist of 1 Stage, 2 Tasks Task 1 :
# Generator; Task 2: ConvNet/Active Learning Model
# NOTE: Generator and ML/AL are alive across the whole workflow execution.
# For local testing, sleep time is longer than the total execution time of
# the MD pipelines.
t1 = Task()
t1.name = "generator"
t1.pre_exec = [
# 'module load python/2.7.15-anaconda2-5.3.0',
# 'module load cuda/9.1.85',
# 'module load gcc/6.4.0',
# 'source activate snakes'
]
# t1.executable = ['python']
# t1.arguments = ['/ccs/home/jdakka/tf.py']
t1.executable = ['sleep']
t1.arguments = ['5']
s1.add_tasks(t1)
t2 = Task()
t2.name = "ml-al"
t2.pre_exec = [
# 'module load python/2.7.15-anaconda2-5.3.0',
# 'module load cuda/9.1.85',
# 'module load gcc/6.4.0',
# 'source activate snakes'
]
# t2.executable = ['python']
# t2.arguments = ['/ccs/home/jdakka/tf.py']
t2.executable = ['sleep']
t2.arguments = ['10']
s1.add_tasks(t2)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def constructTask(url):
response = requests.get(url)
response = response.json()
t = Task()
t.name = str(response['name'])
t.executable = [str(response['executable'])]
t.arguments = [str(response['arguments'])]
return t
def describe_MD_pipline():
p = Pipeline()
p.name = 'MD'
# Docking stage
s1 = Stage()
s1.name = 'Docking'
# Docking task
t1 = Task()
t1.executable = ['sleep']
t1.arguments = ['30']
# Add the Docking task to the Docking Stage
s1.add_tasks(t1)
# Add Docking stage to the pipeline
p.add_stages(s1)
# MD stage
s2 = Stage()
s2.name = 'Simulation'
# Each Task() is an OpenMM executable that will run on a single GPU.
# Set sleep time for local testing
for i in range(6):
t2 = Task()
t2.executable = ['sleep']
t2.arguments = ['60']
# Add the MD task to the Docking Stage
s2.add_tasks(t2)
# Add post-exec to the Stage
s2.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
# Add MD stage to the MD Pipeline
p.add_stages(s2)
return p
def create_single_task():
t1 = Task()
t1.name = 'simulation'
t1.executable = ['/bin/echo']
t1.arguments = ['hello']
t1.copy_input_data = []
t1.copy_output_data = []
return t1
def generate_pipeline():
def func_condition():
global CUR_NEW_STAGE, MAX_NEW_STAGE
if CUR_NEW_STAGE <= MAX_NEW_STAGE:
return True
return False
def func_on_true():
global CUR_NEW_STAGE
CUR_NEW_STAGE += 1
shuffle(p.stages[CUR_NEW_STAGE:])
def func_on_false():
print 'Done'
# Create a Pipeline object
p = Pipeline()
for s in range(MAX_NEW_STAGE+1):
# Create a Stage object
s1 = Stage()
for i in range(CUR_TASKS):
t1 = Task()
t1.executable = '/bin/sleep'
t1.arguments = [ '30']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add post-exec to the Stage
s1.post_exec = {
condition': func_condition,
on_true': func_on_true,
on_false': func_on_false
}
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def create_pipeline():
p = Pipeline()
s = Stage()
t1 = Task()
t1.name = 'simulation'
t1.executable = ['sleep']
t1.arguments = ['10']
s.add_tasks(t1)
p.add_stages(s)
return p
def create_pipeline():
p = Pipeline()
s = Stage()
t1 = Task()
t1.name = 'simulation'
t1.executable = ['/bin/echo']
t1.arguments = ['hello']
t1.copy_input_data = []
t1.copy_output_data = []
s.add_tasks(t1)
p.add_stages(s)
return p
def generate_pipeline():
def func_condition():
p.suspend()
print 'Suspending pipeline %s for 10 seconds' %p.uid
sleep(10)
return True
def func_on_true():
print 'Resuming pipeline %s' %p.uid
p.resume()
def func_on_false():
pass
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
for i in range(10):
t1 = Task()
t1.executable = '/bin/sleep'
t1.arguments = ['30']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add post-exec to the Stage
s1.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
t1 = Task()
t1.executable = ['/bin/sleep']
t1.arguments = ['300']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
t1 = Task()
t1.executable = ['mv']
t1.arguments = ['temp','/tmp/']
t1.upload_input_data = ['%s/temp'%cur_dir]
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
for x in range(10):
t1 = Task()
t1.executable = 'cat'
t1.arguments = ['file1.txt','file2.txt','>','output.txt']
t1.copy_input_data = ['$SHARED/file1.txt', '$SHARED/file2.txt']
t1.download_output_data = ['output.txt > %s/output_%s.txt' %(cur_dir,x+1)]
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def generate_pipeline():
# Create a Pipeline object
p = Pipeline()
p.name = 'p1'
# Create a Stage object
s1 = Stage()
s1.name = 's1'
# Create 4K tasks to ensure we don't hit any RMQ connection drops
for _ in range(4096):
t1 = Task()
t1.executable = ['/bin/echo']
t1.arguments = ['"Hello World"']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def func_on_true():
global CUR_NEW_STAGE
CUR_NEW_STAGE += 1
s = Stage()
for i in range(10):
t = Task()
t.executable = '/bin/sleep'
t.arguments = [ '30']
s.add_tasks(t)
# Add post-exec to the Stage
s.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
p.add_stages(s)
def init_cycle():
# Create Pipeline Obj
p = Pipeline()
#Bookkeeping
stage_uids = list()
task_uids = list() ## = dict()
d = dict()
dict_tarball = dict()
#Create Tarball stage
tar_stg = Stage()
#Create Tar/untar task
tar_tsk = Task()
tar_tsk.executable = ['python']
tar_tsk.upload_input_data = ['Input_Files.tar', 'untar_input_files.py']
tar_tsk.arguments = ['untar_input_files.py','Input_Files.tar']
tar_tsk.cores = 1
tar_stg.add_tasks(tar_tsk)
#task_uids.append(tar_tsk.uid)
p.add_stages(tar_stg)
#stage_uids.append(tar_stg.uid)
dict_tarball[0] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid,tar_stg.uid,tar_tsk.uid)
#Create initial MD stage
md_stg = Stage()
#Create MD task
for n0 in range (Replicas):
md_tsk = Task()
md_tsk.executable = ['/u/sciteam/mushnoor/amber/amber14/bin/sander.MPI'] #MD Engine, BW
#md_tsk.executable = ['/usr/local/packages/amber/16/INTEL-140-MVAPICH2-2.0/bin/pmemd.MPI'] #MD Engine, SuperMIC
#md_tsk.executable = ['/opt/amber/bin/pmemd.MPI']
#md_tsk.upload_input_data = ['inpcrd', 'prmtop', 'mdin_{0}'.format(n0)]
#md_tsk.upload_input_data = ['inpcrd','prmtop','mdin']
md_tsk.link_input_data += ['%s/inpcrd'%dict_tarball[0],
'%s/prmtop'%dict_tarball[0],
'%s/mdin'%dict_tarball[0]]
md_tsk.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/']
#md_tsk.pre_exec = ['module load amber']
#md_tsk.arguments = ['-O', '-i', 'mdin_{0}'.format(n0), '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(n0), '-inf', 'mdinfo_{0}'.format(n0)]
md_tsk.arguments = ['-O', '-i', 'mdin', '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(n0), '-inf', 'mdinfo_{0}'.format(n0)]
md_tsk.cores = Replica_Cores
md_tsk.mpi = True
d[n0] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid, md_stg.uid, md_tsk.uid)
md_stg.add_tasks(md_tsk)
task_uids.append(md_tsk.uid)
p.add_stages(md_stg)
stage_uids.append(md_stg.uid)
#print d
#Create Exchange Stage
ex_stg = Stage()
#Create Exchange Task
ex_tsk = Task()
ex_tsk.executable = ['python']
ex_tsk.upload_input_data = ['exchangeMethods/TempEx.py']
for n1 in range (Replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(d[n1],n1)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas)]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs.dat']
ex_stg.add_tasks(ex_tsk)
task_uids.append(ex_tsk.uid)
p.add_stages(ex_stg)
stage_uids.append(ex_stg.uid)
Book.append(d)
#print Book
return p
p = Pipeline()
# Bookkeeping
stage_uids = list()
task_uids = dict()
Stages = 3
Replicas = 4
for N_Stg in range(Stages):
stg = Stage() ## initialization
task_uids['Stage_%s'%N_Stg] = list()
if N_Stg == 0:
for n0 in range(Replicas):
t = Task()
t.executable = ['/usr/local/packages/gromacs/5.1.4/INTEL-140-MVAPICH2-2.0/bin/gmx_mpi_d'] #MD Engine
t.upload_input_data = ['in.gro', 'in.top', 'FNF.itp', 'martini_v2.2.itp', 'in.mdp']
t.pre_exec = ['module load gromacs', '/usr/local/packages/gromacs/5.1.4/INTEL-140-MVAPICH2-2.0/bin/gmx_mpi_d grompp -f in.mdp -c in.gro -o in.tpr -p in.top']
t.arguments = ['mdrun', '-s', 'in.tpr', '-deffnm', 'out']
t.cores = 32
stg.add_tasks(t)
task_uids['Stage_%s'%N_Stg].append(t.uid)
p.add_stages(stg)
stage_uids.append(stg.uid)
else:
for n0 in range(Replicas):
t = Task()
t.executable = ['/usr/local/packages/gromacs/5.1.4/INTEL-140-MVAPICH2-2.0/bin/gmx_mpi_d'] #MD Engine
t.copy_input_data = ['$Pipeline_%s_Stage_%s_Task_%s/out.gro > in.gro'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/in.top'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/FNF.itp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/martini_v2.2.itp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/in.mdp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0])]
t.pre_exec = ['module load gromacs', '/usr/local/packages/gromacs/5.1.4/INTEL-140-MVAPICH2-2.0/bin/gmx_mpi_d grompp -f in.mdp -c in.gro -o in.tpr -p in.top']
hostname = os.environ.get('RMQ_HOSTNAME', 'localhost')
port = os.environ.get('RMQ_PORT', 5672)
if __name__ == '__main__':
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s = Stage()
# Create a Task object
t = Task()
t.name = 'my-first-task' # Assign a name to the task (optional, do not use ',' or '_')
t.executable = '/bin/echo' # Assign executable to the task
t.arguments = ['Hello World'] # Assign arguments for the task executable
# Add Task to the Stage
s.add_tasks(t)
# Add Stage to the Pipeline
p.add_stages(s)
# Create Application Manager
appman = AppManager(hostname=hostname, port=port)
# Create a dictionary describe four mandatory keys:
# resource, walltime, and cpus
# resource is 'local.localhost' to execute locally
res_dict = {
def init_cycle(self, replicas, replica_cores, python_path, md_executable, exchange_method, min_temp, max_temp, timesteps, basename, pre_exec): # "cycle" = 1 MD stage plus the subsequent exchange computation
"""
Initial cycle consists of:
1) Create tarball of MD input data
2) Transfer the tarball to pilot sandbox
3) Untar the tarball
4) Run first cycle
"""
#Initialize Pipeline
self._prof.prof('InitTar', uid=self._uid)
p = Pipeline()
p.name = 'initpipeline'
md_dict = dict() #bookkeeping
tar_dict = dict() #bookkeeping
#Write the input files
self._prof.prof('InitWriteInputs', uid=self._uid)
writeInputs.writeInputs(
max_temp=max_temp,
min_temp=min_temp,
replicas=replicas,
timesteps=timesteps,
basename=basename)
self._prof.prof('EndWriteInputs', uid=self._uid)
self._prof.prof('InitTar', uid=self._uid)
#Create Tarball of input data
tar = tarfile.open("input_files.tar", "w")
for name in [
basename + ".prmtop", basename + ".inpcrd", basename + ".mdin"
]:
tar.add(name)
for r in range(replicas):
tar.add('mdin_{0}'.format(r))
tar.close()
#delete all input files outside the tarball
for r in range(replicas):
os.remove('mdin_{0}'.format(r))
self._prof.prof('EndTar', uid=self._uid)
#Create Untar Stage
repo = git.Repo('.', search_parent_directories=True)
aux_function_path = repo.working_tree_dir
untar_stg = Stage()
untar_stg.name = 'untarStg'
#Untar Task
untar_tsk = Task()
untar_tsk.name = 'untartsk'
untar_tsk.executable = ['python']
untar_tsk.upload_input_data = [
str(aux_function_path)+'/repex/untar_input_files.py', 'input_files.tar'
]
untar_tsk.arguments = ['untar_input_files.py', 'input_files.tar']
untar_tsk.cpu_reqs = 1
#untar_tsk.post_exec = ['']
untar_stg.add_tasks(untar_tsk)
p.add_stages(untar_stg)
tar_dict[0] = '$Pipeline_%s_Stage_%s_Task_%s' % (
p.name, untar_stg.name, untar_tsk.name)
# First MD stage: needs to be defined separately since workflow is not built from a predetermined order, also equilibration needs to happen first.
md_stg = Stage()
md_stg.name = 'mdstg0'
self._prof.prof('InitMD_0', uid=self._uid)
# MD tasks
for r in range(replicas):
md_tsk = AMBERTask(cores=replica_cores, md_executable=md_executable, pre_exec=pre_exec)
md_tsk.name = 'mdtsk-{replica}-{cycle}'.format(replica=r, cycle=0)
md_tsk.link_input_data += [
'%s/inpcrd' % tar_dict[0],
'%s/prmtop' % tar_dict[0],
'%s/mdin_{0}'.format(r) %
tar_dict[0] #Use for full temperature exchange
]
md_tsk.arguments = [
'-O',
'-p',
'prmtop',
'-i',
'mdin_{0}'.format(r),
'-c',
'inpcrd',
'-o',
'out-{replica}-{cycle}'.format(replica=r, cycle=0),
'-r',
'restrt'.format(replica=r, cycle=0),
#'-r', 'rstrt-{replica}-{cycle}'.format(replica=r,cycle=0),
'-x',
'mdcrd-{replica}-{cycle}'.format(replica=r, cycle=0),
#'-o', '$NODE_LFS_PATH/out-{replica}-{cycle}'.format(replica=r,cycle=0),
#'-r', '$NODE_LFS_PATH/rstrt-{replica}-{cycle}'.format(replica=r,cycle=0),
#'-x', '$NODE_LFS_PATH/mdcrd-{replica}-{cycle}'.format(replica=r,cycle=0),
'-inf',
'mdinfo_{0}'.format(r)
]
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s' % (
p.name, md_stg.name, md_tsk.name)
md_stg.add_tasks(md_tsk)
self.md_task_list.append(md_tsk)
#print md_tsk.uid
p.add_stages(md_stg)
#stage_uids.append(md_stg.uid)
# First Exchange Stage
ex_stg = Stage()
ex_stg.name = 'exstg0'
self._prof.prof('InitEx_0', uid=self._uid)
# Create Exchange Task
ex_tsk = Task()
ex_tsk.name = 'extsk0'
#ex_tsk.pre_exec = ['module load python/2.7.10']
ex_tsk.executable = [python_path]
ex_tsk.upload_input_data = [exchange_method]
for r in range(replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s' % (md_dict[r], r)]
ex_tsk.pre_exec = ['mv *.py exchange_method.py']
ex_tsk.arguments = ['exchange_method.py', '{0}'.format(replicas), '0']
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs_0.dat']
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
p.add_stages(ex_stg)
self.ex_task_list.append(ex_tsk)
#self.ex_task_uids.append(ex_tsk.uid)
self.book.append(md_dict)
return p
# this script.
hostname = os.environ.get('RMQ_HOSTNAME', 'localhost')
port = os.environ.get('RMQ_PORT', 5672)
if __name__ == '__main__':
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# Create a Task object which creates a file named 'output.txt' of size 1 MB
t1 = Task()
t1.executable = '/bin/bash'
t1.arguments = ['-l', '-c', 'base64 /dev/urandom | head -c 1000000 > output.txt']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add Stage to the Pipeline
p.add_stages(s1)
# Create another Stage object
s2 = Stage()
s2.name = 'Stage 2'
# Create a Task object
t2 = Task()
t2.executable = ['/bin/bash']
t2.arguments = ['-l', '-c', 'grep -o . output.txt | sort | uniq -c > ccount.txt']
def test_task_exceptions(s,l,i,b):
"""
**Purpose**: Test if all attribute assignments raise exceptions for invalid values
"""
t = Task()
data_type = [s,l,i,b]
for data in data_type:
if not isinstance(data,str):
with pytest.raises(TypeError):
t.name = data
with pytest.raises(TypeError):
t.path = data
with pytest.raises(TypeError):
t.parent_stage = data
with pytest.raises(TypeError):
t.parent_pipeline = data
with pytest.raises(TypeError):
t.stdout = data
with pytest.raises(TypeError):
t.stderr = data
if not isinstance(data,list):
with pytest.raises(TypeError):
t.pre_exec = data
with pytest.raises(TypeError):
t.arguments = data
with pytest.raises(TypeError):
t.post_exec = data
with pytest.raises(TypeError):
t.upload_input_data = data
with pytest.raises(TypeError):
t.copy_input_data = data
with pytest.raises(TypeError):
t.link_input_data = data
with pytest.raises(TypeError):
t.move_input_data = data
with pytest.raises(TypeError):
t.copy_output_data = data
with pytest.raises(TypeError):
t.download_output_data = data
with pytest.raises(TypeError):
t.move_output_data = data
if not isinstance(data, str) and not isinstance(data, list):
with pytest.raises(TypeError):
t.executable = data
if not isinstance(data, str) and not isinstance(data, unicode):
with pytest.raises(ValueError):
t.cpu_reqs = {
'processes': 1,
'process_type': data,
'threads_per_process': 1,
'thread_type': None
}
t.cpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 1,
'thread_type': data
}
t.gpu_reqs = {
'processes': 1,
'process_type': data,
'threads_per_process': 1,
'thread_type': None
}
t.gpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': 1,
'thread_type': data
}
if not isinstance(data, int):
with pytest.raises(TypeError):
t.cpu_reqs = {
'processes': data,
'process_type': None,
'threads_per_process': 1,
'thread_type': None
}
t.cpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': data,
'thread_type': None
}
t.gpu_reqs = {
'processes': data,
'process_type': None,
'threads_per_process': 1,
'thread_type': None
}
t.gpu_reqs = {
'processes': 1,
'process_type': None,
'threads_per_process': data,
'thread_type': None
}
stage_uids = list()
task_uids = dict()
Stages = 1
Replicas = 2
for N_Stg in range(Stages):
stg = Stage() ## initialization
task_uids['Stage_%s'%N_Stg] = list()
if N_Stg == 0:
for n0 in range(Replicas):
t = Task()
t.executable = ['/u/sciteam/mushnoor/amber/amber14/bin/sander.MPI'] #MD Engine
t.upload_input_data = ['inpcrd', 'prmtop', 'mdin']
t.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/']
t.arguments = ['-O', '-i', 'mdin', '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out']
t.cores = 32
t.mpi = True
stg.add_tasks(t)
task_uids['Stage_%s'%N_Stg].append(t.uid)
p.add_stages(stg)
stage_uids.append(stg.uid)
else:
for n0 in range(Replicas):
t = Task()
t.executable = ['/u/sciteam/mushnoor/amber/amber14/bin/sander.MPI'] #MD Engine
t.copy_input_data = ['$Pipeline_%s_Stage_%s_Task_%s/out.gro > in.gro'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/in.top'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/FNF.itp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/martini_v2.2.itp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0]), '$Pipeline_%s_Stage_%s_Task_%s/in.mdp'%(p.uid, stage_uids[N_Stg-1], task_uids['Stage_%s'%(N_Stg-1)][n0])]
t.pre_exec = Pre_Exec_Command_List + ['/u/sciteam/mushnoor/gromacs/gromacs-5.0.4/build-cpu/bin/gmx_mpi grompp -f in.mdp -c in.gro -o in.tpr -p in.top']
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
# List to hold uids of Tasks of Stage 1
s1_task_uids = list()
for cnt in range(10):
# Create a Task object
t = Task()
t.executable = '/bin/echo' # Assign executable to the task
t.arguments = ['I am task %s in %s'%(cnt, s1.name)] # Assign arguments for the task executable
# Add the Task to the Stage
s1.add_tasks(t)
# Add Task uid to list
s1_task_uids.append(t.uid)
# Add Stage to the Pipeline
p.add_stages(s1)
# Create another Stage object
s2 = Stage()
# List to hold uids of Tasks of Stage 2
def generate_pipeline():
def func_condition():
global CUR_NEW_STAGE, MAX_NEW_STAGE
if CUR_NEW_STAGE <= MAX_NEW_STAGE:
return True
return False
def func_on_true():
global CUR_NEW_STAGE
CUR_NEW_STAGE += 1
s = Stage()
for i in range(10):
t = Task()
t.executable = '/bin/sleep'
t.arguments = [ '30']
s.add_tasks(t)
# Add post-exec to the Stage
s.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
p.add_stages(s)
def func_on_false():
print 'Done'
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s1 = Stage()
for i in range(10):
t1 = Task()
t1.executable = ['sleep']
t1.arguments = [ '30']
# Add the Task to the Stage
s1.add_tasks(t1)
# Add post-exec to the Stage
s1.post_exec = {
'condition': func_condition,
'on_true': func_on_true,
'on_false': func_on_false
}
# Add Stage to the Pipeline
p.add_stages(s1)
return p
def InitCycle(self, Replicas, Replica_Cores, md_executable, ExchangeMethod, timesteps): # "Cycle" = 1 MD stage plus the subsequent exchange computation
"""
Initial cycle consists of:
1) Create tarball of MD input data
2) Transfer the tarball to pilot sandbox
3) Untar the tarball
4) Run first Cycle
"""
#Initialize Pipeline
#self._prof.prof('InitTar', uid=self._uid)
p = Pipeline()
p.name = 'initpipeline'
md_dict = dict() #Bookkeeping
tar_dict = dict() #Bookkeeping
##Write the input files
self._prof.prof('InitWriteInputs', uid=self._uid)
writeInputs.writeInputs(max_temp=350,min_temp=250,replicas=Replicas,timesteps=timesteps)
self._prof.prof('EndWriteInputs', uid=self._uid)
self._prof.prof('InitTar', uid=self._uid)
#Create Tarball of input data
tar = tarfile.open("Input_Files.tar","w")
for name in ["prmtop", "inpcrd", "mdin"]:
tar.add(name)
for r in range (Replicas):
tar.add('mdin_{0}'.format(r))
tar.close()
#delete all input files outside the tarball
for r in range (Replicas):
os.remove('mdin_{0}'.format(r))
self._prof.prof('EndTar', uid=self._uid)
#Create Untar Stage
untar_stg = Stage()
untar_stg.name = 'untarStg'
#Untar Task
untar_tsk = Task()
untar_tsk.name = 'untartsk'
untar_tsk.executable = ['python']
untar_tsk.upload_input_data = ['untar_input_files.py','Input_Files.tar']
untar_tsk.arguments = ['untar_input_files.py','Input_Files.tar']
untar_tsk.cores = 1
untar_stg.add_tasks(untar_tsk)
p.add_stages(untar_stg)
tar_dict[0] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.name,
untar_stg.name,
untar_tsk.name)
# First MD stage: needs to be defined separately since workflow is not built from a predetermined order
md_stg = Stage()
md_stg.name = 'mdstg0'
self._prof.prof('InitMD_0', uid=self._uid)
# MD tasks
for r in range (Replicas):
md_tsk = AMBERTask(cores=Replica_Cores, MD_Executable=md_executable)
md_tsk.name = 'mdtsk-{replica}-{cycle}'.format(replica=r,cycle=0)
md_tsk.link_input_data += [
'%s/inpcrd'%tar_dict[0],
'%s/prmtop'%tar_dict[0],
'%s/mdin_{0}'.format(r)%tar_dict[0] #Use for full temperature exchange
#'%s/mdin'%tar_dict[0] #Testing only
]
md_tsk.arguments = ['-O','-p','prmtop', '-i', 'mdin_{0}'.format(r), # Use this for full Temperature Exchange
'-c','inpcrd','-o','out_{0}'.format(r),
'-inf','mdinfo_{0}'.format(r)]
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.name, md_stg.name, md_tsk.name)
md_stg.add_tasks(md_tsk)
self.md_task_list.append(md_tsk)
#print md_tsk.uid
p.add_stages(md_stg)
#stage_uids.append(md_stg.uid)
# First Exchange Stage
ex_stg = Stage()
ex_stg.name = 'exstg0'
self._prof.prof('InitEx_0', uid=self._uid)
#with open('logfile.log', 'a') as logfile:
# logfile.write( '%.5f' %time.time() + ',' + 'InitEx0' + '\n')
# Create Exchange Task. Exchange task performs a Metropolis Hastings thermodynamic balance condition
# check and spits out the exchangePairs.dat file that contains a sorted list of ordered pairs.
# Said pairs then exchange configurations by linking output configuration files appropriately.
ex_tsk = Task()
ex_tsk.name = 'extsk0'
ex_tsk.executable = ['python']
ex_tsk.upload_input_data = [ExchangeMethod]
for r in range (Replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(md_dict[r],r)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas), '0']
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs_0.dat']
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
p.add_stages(ex_stg)
self.ex_task_list.append(ex_tsk)
#self.ex_task_uids.append(ex_tsk.uid)
self.Book.append(md_dict)
return p
def InitCycle(Replicas, Replica_Cores, MD_Executable, ExchangeMethod): # "Cycle" = 1 MD stage plus the subsequent exchange computation
#Initialize Pipeline
p = Pipeline()
md_dict = dict() #Bookkeeping
tar_dict = dict() #Bookkeeping
#Create Tarball of input data
#Create Untar Stage
untar_stg = Stage()
#Untar Task
untar_tsk = Task()
untar_tsk.executable = ['python']
untar_tsk.upload_input_data = ['untar_input_files.py','../../Input_Files.tar']
untar_tsk.arguments = ['untar_input_files.py','Input_Files.tar']
untar_tsk.cores = 1
untar_stg.add_tasks(untar_tsk)
p.add_stages(untar_stg)
tar_dict[0] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid,
untar_stg.uid,
untar_tsk.uid)
print tar_dict[0]
# First MD stage: needs to be defined separately since workflow is not built from a predetermined order
md_stg = Stage()
# MD tasks
for r in range (Replicas):
md_tsk = Task()
md_tsk.executable = [MD_Executable]
md_tsk.link_input_data += ['%s/inpcrd'%tar_dict[0],
'%s/prmtop'%tar_dict[0],
#'%s/mdin_{0}'.format(r)%tar_dict[0]
'%s/mdin'%tar_dict[0]
]
md_tsk.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/'] #Should be abstracted from the user?
md_tsk.arguments = ['-O','-p','prmtop', '-i', 'mdin', #'mdin_{0}'.format(r), # Use this for full Temperature Exchange
'-c','inpcrd','-o','out_{0}'.format(r),
'-inf','mdinfo_{0}'.format(r)]
md_tsk.cores = Replica_Cores
md_tsk.mpi = True
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid, md_stg.uid, md_tsk.uid)
md_stg.add_tasks(md_tsk)
#task_uids.append(md_tsk.uid)
p.add_stages(md_stg)
#stage_uids.append(md_stg.uid)
# First Exchange Stage
ex_stg = Stage()
# Create Exchange Task. Exchange task performs a Metropolis Hastings thermodynamic balance condition
# and spits out the exchangePairs.dat file that contains a sorted list of ordered pairs.
# Said pairs then exchange configurations by linking output configuration files appropriately.
ex_tsk = Task()
ex_tsk.executable = ['python']
#ex_tsk.upload_input_data = ['exchangeMethods/TempEx.py']
ex_tsk.upload_input_data = [ExchangeMethod]
for r in range (Replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(md_dict[r],r)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas)]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs.dat']
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
p.add_stages(ex_stg)
#stage_uids.append(ex_stg.uid)
Book.append(md_dict)
#print Book
return p
def general_cycle(self, replicas, replica_cores, cycle, python_path, md_executable, exchange_method, pre_exec):
"""
All cycles after the initial cycle
Pulls up exchange pairs file and generates the new workflow
"""
self._prof.prof('InitcreateMDwokflow_{0}'.format(cycle), uid=self._uid)
with open('exchangePairs_{0}.dat'.format(cycle),
'r') as f: # Read exchangePairs.dat
exchange_array = []
for line in f:
exchange_array.append(int(line.split()[1]))
#exchange_array.append(line)
#print exchange_array
q = Pipeline()
q.name = 'genpipeline{0}'.format(cycle)
#bookkeeping
stage_uids = list()
task_uids = list() ## = dict()
md_dict = dict()
#Create MD stage
md_stg = Stage()
md_stg.name = 'mdstage{0}'.format(cycle)
self._prof.prof('InitMD_{0}'.format(cycle), uid=self._uid)
for r in range(replicas):
md_tsk = AMBERTask(cores=replica_cores, md_executable=md_executable, pre_exec=pre_exec)
md_tsk.name = 'mdtsk-{replica}-{cycle}'.format(
replica=r, cycle=cycle)
md_tsk.link_input_data = [
'%s/restrt > inpcrd' %
(self.book[cycle - 1][exchange_array[r]]),
'%s/prmtop' % (self.book[0][r]),
'%s/mdin_{0}'.format(r) % (self.book[0][r])
]
### The Following softlinking scheme is to be used ONLY if node local file system is to be used: not fully supported yet.
#md_tsk.link_input_data = ['$NODE_LFS_PATH/rstrt-{replica}-{cycle}'.format(replica=exchange_array[r],cycle=cycle-1) > '$NODE_LFS_PATH/inpcrd',
# #'%s/restrt > inpcrd'%(self.book[cycle-1][exchange_array[r]]),
# '%s/prmtop'%(self.book[0][r]),
# '%s/mdin_{0}'.format(r)%(self.Book[0][r])]
md_tsk.arguments = [
'-O',
'-i',
'mdin_{0}'.format(r),
'-p',
'prmtop',
'-c',
'inpcrd',
#'-c', 'rstrt-{replica}-{cycle}'.format(replica=r,cycle=cycle-1),
'-o',
'out-{replica}-{cycle}'.format(replica=r, cycle=cycle),
'-r',
'restrt',
#'-r', 'rstrt-{replica}-{cycle}'.format(replica=r,cycle=cycle),
'-x',
'mdcrd-{replica}-{cycle}'.format(replica=r, cycle=cycle),
'-inf',
'mdinfo_{0}'.format(r)
]
#md_tsk.tag = 'mdtsk-{replica}-{cycle}'.format(replica=r,cycle=0)
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s' % (
q.name, md_stg.name, md_tsk.name)
self.md_task_list.append(md_tsk)
md_stg.add_tasks(md_tsk)
q.add_stages(md_stg)
ex_stg = Stage()
ex_stg.name = 'exstg{0}'.format(cycle + 1)
#Create Exchange Task
ex_tsk = Task()
ex_tsk.name = 'extsk{0}'.format(cycle + 1)
ex_tsk.executable = [python_path]#['/usr/bin/python'] #['/opt/python/bin/python']
ex_tsk.upload_input_data = [exchange_method]
for r in range(replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s' % (md_dict[r], r)]
ex_tsk.pre_exec = ['mv *.py exchange_method.py']
ex_tsk.arguments = [
'exchange_method.py', '{0}'.format(replicas), '{0}'.format(cycle + 1)
]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = [
'exchangePairs_{0}.dat'.format(cycle + 1)
] # Finds exchange partners, also Generates exchange history trace
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
self.ex_task_list.append(ex_tsk)
q.add_stages(ex_stg)
#stage_uids.append(ex_stg.uid)
self.book.append(md_dict)
#self._prof.prof('EndEx_{0}'.format(cycle), uid=self._uid)
#print d
#print self.book
return q
Pilot_Cores = Replicas * Replica_Cores
for N_Stg in range(Stages):
stg = Stage() ## initialization
task_uids['Stage_%s'%N_Stg] = list()
#####Initial MD stage
if N_Stg == 0:
for n0 in range(Replicas):
t = Task()
t.executable = ['/u/sciteam/mushnoor/amber/amber14/bin/sander.MPI'] #MD Engine
t.upload_input_data = ['inpcrd', 'prmtop', 'mdin_{0}'.format(n0)]
t.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/']
t.arguments = ['-O', '-i', 'mdin_{0}'.format(n0), '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out']
t.cores = Replica_Cores
stg.add_tasks(t)
task_uids['Stage_%s'%N_Stg].append(t.uid)
p.add_stages(stg)
stage_uids.append(stg.uid)
#####Exchange Stages
elif N_Stg != 0 and N_Stg%2 = 1:
t = Task()
t.executable = ['python']
t.upload_input_data = ['exchangeMethods/RandEx.py']
#t.link_input_data = ['']
t.arguments = ['RandEx.py', Replicas]
def cycle(k):
#read exchangePairs.dat
#
with open("exchangePairs.dat","r") as f:
ExchangeArray = []
for line in f:
ExchangeArray.append(int(line.split()[1]))
#ExchangeArray.append(line)
#print ExchangeArray
p = Pipeline()
#Bookkeeping
stage_uids = list()
task_uids = list() ## = dict()
d = dict()
#Create initial MD stage
md_stg = Stage()
#Create MD task
for n0 in range (Replicas):
md_tsk = Task()
md_tsk.executable = ['/u/sciteam/mushnoor/amber/amber14/bin/sander.MPI'] #MD Engine, Blue Waters
#md_tsk.executable = ['/usr/local/packages/amber/16/INTEL-140-MVAPICH2-2.0/bin/pmemd.MPI'] #MD Engine, SuperMIC
#md_tsk.executable = ['/opt/amber/bin/pmemd.MPI']
md_tsk.link_input_data = ['%s/restrt > inpcrd'%(Book[k-1][ExchangeArray[n0]]),
'%s/prmtop'%(Book[k-1][n0]),
#'%s/mdin_{0}'.format(n0)%(Book[k-1][n0])]
'%s/mdin'%(Book[k-1][n0])]
##Above: Copy from previous PIPELINE, make sure bookkeeping is correct
md_tsk.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/'] #Preexec, BLue Waters
#md_tsk.pre_exec = ['module load amber']
#md_tsk.arguments = ['-O', '-i', 'mdin_{0}'.format(n0), '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(n0),'-inf', 'mdinfo_{0}'.format(n0)]
md_tsk.arguments = ['-O', '-i', 'mdin', '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(n0),'-inf', 'mdinfo_{0}'.format(n0)]
md_tsk.cores = Replica_Cores
md_tsk.mpi = True
d[n0] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid, md_stg.uid, md_tsk.uid)
#print d
md_stg.add_tasks(md_tsk)
task_uids.append(md_tsk.uid)
p.add_stages(md_stg)
stage_uids.append(md_stg.uid)
#Create exchange stage
ex_stg= Stage()
#Create Exchange Task
ex_tsk = Task()
ex_tsk.executable = ['python']
ex_tsk.upload_input_data = ['exchangeMethods/TempEx.py']
for n1 in range (Replicas):
#print d[n1]
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(d[n1],n1)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas)]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs.dat']
ex_stg.add_tasks(ex_tsk)
task_uids.append(ex_tsk.uid)
p.add_stages(ex_stg)
stage_uids.append(ex_stg.uid)
Book.append(d)
#print d
#print Book
return p
if __name__ == '__main__':
# Create a Pipeline object
p = Pipeline()
# Create a Stage object
s = Stage()
for cnt in range(10):
# Create a Task object
t = Task()
t.name = 'my-task' # Assign a name to the task (optional, do not use ',' or '_')
t.executable = '/bin/echo' # Assign executable to the task
t.arguments = ['I am task %s'%cnt] # Assign arguments for the task executable
# Add the Task to the Stage
s.add_tasks(t)
# Add Stage to the Pipeline
p.add_stages(s)
# Create Application Manager
appman = AppManager(hostname=hostname, port=port)
# Create a dictionary describe four mandatory keys:
# resource, walltime, and cpus
# resource is 'local.localhost' to execute locally
res_dict = {
def GeneralCycle(self, Replicas, Replica_Cores, Cycle, MD_Executable, ExchangeMethod):
"""
All cycles after the initial cycle
Pulls up exchange pairs file and generates the new workflow
"""
self._prof.prof('InitcreateMDwokflow_{0}'.format(Cycle), uid=self._uid)
with open('exchangePairs_{0}.dat'.format(Cycle),'r') as f: # Read exchangePairs.dat
ExchangeArray = []
for line in f:
ExchangeArray.append(int(line.split()[1]))
#ExchangeArray.append(line)
#print ExchangeArray
q = Pipeline()
q.name = 'genpipeline{0}'.format(Cycle)
#Bookkeeping
stage_uids = list()
task_uids = list() ## = dict()
md_dict = dict()
#Create initial MD stage
md_stg = Stage()
md_stg.name = 'mdstage{0}'.format(Cycle)
self._prof.prof('InitMD_{0}'.format(Cycle), uid=self._uid)
for r in range (Replicas):
md_tsk = AMBERTask(cores=Replica_Cores, MD_Executable=MD_Executable)
md_tsk.name = 'mdtsk-{replica}-{cycle}'.format(replica=r,cycle=Cycle)
md_tsk.link_input_data = ['%s/restrt > inpcrd'%(self.Book[Cycle-1][ExchangeArray[r]]),
'%s/prmtop'%(self.Book[0][r]),
#'%s/prmtop'%(self.Tarball_path[0]),
'%s/mdin_{0}'.format(r)%(self.Book[0][r])]
#'%s/mdin'%(self.Book[0][r])]
#'%s/mdin'%(self.Tarball_path[0])]
md_tsk.arguments = ['-O', '-i', 'mdin_{0}'.format(r), '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(r),'-inf', 'mdinfo_{0}'.format(r)]
#md_tsk.arguments = ['-O', '-i', 'mdin', '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(r),'-inf', 'mdinfo_{0}'.format(r)]
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s'%(q.name, md_stg.name, md_tsk.name)
self.md_task_list.append(md_tsk)
md_stg.add_tasks(md_tsk)
q.add_stages(md_stg)
ex_stg = Stage()
ex_stg.name = 'exstg{0}'.format(Cycle+1)
#Create Exchange Task
ex_tsk = Task()
ex_tsk.name = 'extsk{0}'.format(Cycle+1)
ex_tsk.executable = ['python']
ex_tsk.upload_input_data = [ExchangeMethod]
for r in range (Replicas):
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(md_dict[r],r)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas), '{0}'.format(Cycle+1)]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs_{0}.dat'.format(Cycle+1)] # Finds exchange partners, also Generates exchange history trace
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
self.ex_task_list.append(ex_tsk)
q.add_stages(ex_stg)
#stage_uids.append(ex_stg.uid)
self.Book.append(md_dict)
#self._prof.prof('EndEx_{0}'.format(Cycle), uid=self._uid)
#print d
#print self.Book
return q
def Cycle(Replicas, Replica_Cores, Cycles, MD_Executable, ExchangeMethod):
"""
All cycles after the initial cycle
"""
with open("exchangePairs.dat","r") as f: # Read exchangePairs.dat
ExchangeArray = []
for line in f:
ExchangeArray.append(int(line.split()[1]))
#ExchangeArray.append(line)
#print ExchangeArray
q = Pipeline()
#Bookkeeping
stage_uids = list()
task_uids = list() ## = dict()
md_dict = dict()
#Create initial MD stage
md_stg = Stage()
for r in range (Replicas):
md_tsk = Task()
md_tsk.executable = [MD_Executable] #MD Engine, Blue Waters
md_tsk.link_input_data = ['%s/restrt > inpcrd'%(Book[Cycle-1][ExchangeArray[r]]),
'%s/prmtop'%(Book[Cycle-1][r]),
#'%s/mdin_{0}'.format(r)%(Book[k-1][r])]
'%s/mdin'%(Book[Cycle-1][r])]
md_tsk.pre_exec = ['export AMBERHOME=$HOME/amber/amber14/'] # Should be abstracted from user?
#md_tsk.pre_exec = ['module load amber']
#md_tsk.arguments = ['-O', '-i', 'mdin_{0}'.format(n0), '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(n0),'-inf', 'mdinfo_{0}'.format(n0)]
md_tsk.arguments = ['-O', '-i', 'mdin', '-p', 'prmtop', '-c', 'inpcrd', '-o', 'out_{0}'.format(r),'-inf', 'mdinfo_{0}'.format(r)]
md_tsk.cores = Replica_Cores
md_tsk.mpi = True
md_dict[r] = '$Pipeline_%s_Stage_%s_Task_%s'%(p.uid, md_stg.uid, md_tsk.uid)
md_stg.add_tasks(md_tsk)
#task_uids.append(md_tsk.uid)
q.add_stages(md_stg)
ex_stg= Stage()
#Create Exchange Task
ex_tsk = Task()
ex_tsk.executable = ['python']
ex_tsk.upload_input_data = ['exchangeMethods/TempEx.py']
for n1 in range (Replicas):
#print d[n1]
ex_tsk.link_input_data += ['%s/mdinfo_%s'%(d[n1],n1)]
ex_tsk.arguments = ['TempEx.py','{0}'.format(Replicas)]
ex_tsk.cores = 1
ex_tsk.mpi = False
ex_tsk.download_output_data = ['exchangePairs.dat']
ex_stg.add_tasks(ex_tsk)
#task_uids.append(ex_tsk.uid)
q.add_stages(ex_stg)
#stage_uids.append(ex_stg.uid)
Book.append(md_dict)
#print d
#print Book
return q
