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(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 test_stage_post_exec(): global p1 p1.name = 'p1' s = Stage() s.name = 's1' for t in range(NUM_TASKS): s.add_tasks(create_single_task()) s.post_exec = condition p1.add_stages(s) res_dict = { 'resource': 'local.localhost', 'walltime': 30, 'cpus': 1, } os.environ['RADICAL_PILOT_DBURL'] = MLAB appman = AppManager(rts='radical.pilot', hostname=hostname, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run()
def test_state_order(): """ **Purpose**: Test if the Pipeline, Stage and Task are assigned their states in the correct order """ def create_single_task(): t1 = Task() t1.name = 'simulation' t1.executable = ['/bin/date'] t1.copy_input_data = [] t1.copy_output_data = [] return t1 p1 = Pipeline() p1.name = 'p1' s = Stage() s.name = 's1' s.tasks = create_single_task() s.add_tasks(create_single_task()) p1.add_stages(s) res_dict = { 'resource': 'local.localhost', 'walltime': 5, 'cpus': 1, 'project': '' } os.environ['RADICAL_PILOT_DBURL'] = MLAB os.environ['RP_ENABLE_OLD_DEFINES'] = 'True' appman = Amgr(hostname=hostname, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run() p_state_hist = p1.state_history assert p_state_hist == ['DESCRIBED', 'SCHEDULING', 'DONE'] s_state_hist = p1.stages[0].state_history assert s_state_hist == ['DESCRIBED', 'SCHEDULING', 'SCHEDULED', 'DONE'] tasks = p1.stages[0].tasks for t in tasks: t_state_hist = t.state_history assert t_state_hist == ['DESCRIBED', 'SCHEDULING', 'SCHEDULED', 'SUBMITTING', 'SUBMITTED', 'EXECUTED', 'DEQUEUEING', 'DEQUEUED', 'DONE']
def write_sources(cmt_file_db, param_path, task_counter): """ This function creates a stage that modifies the CMTSOLUTION files before the simulations are run. :param cmt_file_db: cmtfile in the database :param param_path: path to parameter file directory :param task_counter: total task count up until now in pipeline :return: EnTK Stage """ # Get Database parameters databaseparam_path = os.path.join(param_path, "Database/DatabaseParameters.yml") 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) # Path to function write_source_func = os.path.join(bin_path, "write_sources.py") # Create a Stage object w_sources = Stage() w_sources.name = "Write-Sources" # Create Task for stage w_sources_t = Task() w_sources_t.name = "Task-Sources" w_sources_t.pre_exec = [ # Conda activate DB_params["conda-activate"] ] w_sources_t.executable = DB_params["bin-python"] # # Assign executable # to the task w_sources_t.arguments = [write_source_func, cmt_file_db] # In the future maybe to database dir as a total log? w_sources_t.stdout = os.path.join( "%s" % Cdir, "logs", "stdout.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), w_sources_t.name)) w_sources_t.stderr = os.path.join( "%s" % Cdir, "logs", "stderr.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), w_sources_t.name)) # Add Task to the Stage w_sources.add_tasks(w_sources_t) task_counter += 1 return w_sources, task_counter
def create_process_path_files(cmt_file_db, param_path, task_counter): """This function creates the path files used for processing both synthetic and observed data in ASDF format, as well as the following windowing procedure. :param cmt_file_db: cmtfile in the database :param param_path: path to parameter file directory :param pipelinedir: path to pipeline directory :return: EnTK Stage """ # 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) # Process path function create_process_path_bin = os.path.join(bin_path, "create_path_files.py") # Create Process Paths Stage (CPP) # Create a Stage object cpp = Stage() cpp.name = "CreateProcessPaths" # Create Task cpp_t = Task() cpp_t.name = "CPP-Task" cpp_t.pre_exec = [ # Conda activate DB_params["conda-activate"] ] cpp_t.executable = DB_params["bin-python"] # Assign executable # to the task cpp_t.arguments = [create_process_path_bin, cmt_file_db] # In the future maybe to database dir as a total log? cpp_t.stdout = os.path.join( "%s" % Cdir, "logs", "stdout.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), cpp_t.name)) cpp_t.stderr = os.path.join( "%s" % Cdir, "logs", "stderr.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), cpp_t.name)) task_counter += 1 cpp.add_tasks(cpp_t) return cpp, task_counter
def _generate_stage(self, stage_type): """ Parameters ---------- stage_type : str key into self.stages dictionary to retrieve stage name and taskmanagers. """ stage = Stage() stage.name = self.stages[stage_type].name for taskman in self.stages[stage_type].taskmanagers: stage.add_tasks(set(taskman.tasks(self.current_iter))) return stage
def generate_interfacing_stage(): s4 = Stage() s4.name = 'scanning' # Scaning for outliers and prepare the next stage of MDs t4 = Task() t4.pre_exec = [] #t4.pre_exec += ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh'] #t4.pre_exec += ['module load cuda/9.1.85'] #t4.pre_exec += ['conda activate %s' % conda_path] t4.pre_exec += [ 'module unload prrte', 'module unload python', 'module load xl', 'module load xalt', 'module load spectrum-mpi', 'module load cuda', 'module list' ] t4.pre_exec += [ '. /sw/summit/ibm-wml-ce/anaconda-base/etc/profile.d/conda.sh', 'source /sw/summit/ibm-wml-ce/anaconda-base/etc/profile.d/conda.sh', 'conda deactivate', 'conda deactivate', 'conda activate /gpfs/alpine/proj-shared/med110/wf-2/conda/envs/ibm-wml-ce-cloned' ] #'conda activate /sw/summit/ibm-wml-ce/anaconda-base/envs/ibm-wml-ce-1.7.0-2'] t4.pre_exec += [ 'export PYTHONPATH=%s/CVAE_exps:%s/CVAE_exps/cvae:$PYTHONPATH' % (base_path, base_path) ] t4.pre_exec += ['cd %s/Outlier_search' % base_path] #t4.executable = ['%s/bin/python' % conda_path] t4.executable = ['python'] t4.arguments = [ 'outlier_locator.py', '--md', md_path, '--cvae', cvae_path, '--pdb', pdb_file ] #'--ref', ref_pdb_file] t4.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 16, 'thread_type': 'OpenMP' } t4.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } s4.add_tasks(t4) s4.post_exec = func_condition return s4
def generate_pipeline(nid): p = Pipeline() p.name = 'p%s' % nid s1 = Stage() s1.name = 's1' t1 = Task() t1.name = 't2' t1.executable = '/bin/echo' t1.arguments = ['hello'] s1.add_tasks(t1) p.add_stages(s1) s2 = Stage() s2.name = 's2' s2_task_uids = [] for cnt in range(10): t2 = Task() t2.name = 't%s' % (cnt + 1) t2.executable = '/bin/echo' t2.arguments = ['world'] # Copy data from the task in first stage to the current task's location t2.copy_input_data = [ '$Pipeline_%s_Stage_%s_Task_%s/output.txt' % (p.name, s1.name, t1.name) ] s2.add_tasks(t2) s2_task_uids.append(t2.name) p.add_stages(s2) return p
def generate_interfacing_stage(): s4 = Stage() s4.name = 'scanning' # Scaning for outliers and prepare the next stage of MDs t4 = Task() t4.pre_exec = [] t4.pre_exec = ['module reset'] t4.pre_exec += [ '. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh' ] t4.pre_exec += ['module load cuda/9.1.85'] t4.pre_exec += ['conda activate rp.copy'] t4.pre_exec += ['export CUDA_VISIBLE_DEVICES=0'] t4.pre_exec += [ 'export PYTHONPATH=/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/CVAE_exps:$PYTHONPATH' ] t4.pre_exec += [ 'cd /gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/Outlier_search' ] # python outlier_locator.py -m ../MD_exps/fs-pep -c ../CVAE_exps -p ../MD_exps/fs-pep/pdb/100-fs-peptide-400K.pdb t4.executable = ['/ccs/home/hrlee/.conda/envs/rp.copy/bin/python'] t4.arguments = [ 'outlier_locator.py', '--md', '../MD_exps/fs-pep', '--cvae', '../CVAE_exps --pdb', '../MD_exps/fs-pep/pdb/100-fs-peptide-400K.pdb' ] # t4.arguments = ['/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/Outlier_search/outlier_locator.py', # '-m', '/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/MD_exps/fs-pep', # '-c', '/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/CVAE_exps', # '-p', '/gpfs/alpine/bip179/scratch/hrlee/hyperspace/microscope/experiments/MD_exps/fs-pep/pdb/100-fs-peptide-400K.pdb' # ] t4.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 12, 'thread_type': 'OpenMP' } t4.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } s4.add_tasks(t4) s4.post_exec = func_condition return s4
def specfem_clean_up(cmt_file_db, param_path, task_counter): """ Cleaning up the simulation directories since we don"t need all the files for the future. :param cmt_file_db: cmtfile in the database :param param_path: path to parameter file directory :param pipelinedir: path to pipeline directory :return: EnTK Stage """ # Get Database parameters databaseparam_path = os.path.join(param_path, "Database/DatabaseParameters.yml") # Database 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) # Path to function clean_up_func = os.path.join(bin_path, "clean_up_simdirs.py") # Create a Stage object clean_up = Stage() clean_up.name = "Clean-Up" # Create Task for stage clean_up_t = Task() clean_up_t.name = "Task-Clean-Up" clean_up_t.pre_exec = [ # Conda activate DB_params["conda-activate"] ] clean_up_t.executable = DB_params["bin-python"] # Assign executable # to the task clean_up_t.arguments = [clean_up_func, cmt_file_db] # In the future maybe to database dir as a total log? clean_up_t.stdout = os.path.join( "%s" % Cdir, "logs", "stdout.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), clean_up_t.name)) clean_up_t.stderr = os.path.join( "%s" % Cdir, "logs", "stderr.pipeline_%s.task_%s.%s" % (Cid, str(task_counter).zfill(4), clean_up_t.name)) # Add Task to the Stage clean_up.add_tasks(clean_up_t) return clean_up, task_counter
def generate_MD_stage(num_MD=1): """ Function to generate MD stage. """ s1 = Stage() s1.name = 'MD' # MD tasks time_stamp = int(time.time()) for i in range(num_MD): t1 = Task() t1.pre_exec = [ '. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh' ] t1.pre_exec += ['module load cuda/9.1.85'] t1.pre_exec += ['conda activate %s' % conda_path] t1.pre_exec += [ 'export PYTHONPATH=%s/MD_exps:$PYTHONPATH' % base_path ] t1.pre_exec += ['cd %s/MD_exps/fs-pep' % base_path] t1.pre_exec += [ 'mkdir -p omm_runs_%d && cd omm_runs_%d' % (time_stamp + i, time_stamp + i) ] t1.executable = ['%s/bin/python' % conda_path] # run_openmm.py t1.arguments = ['%s/MD_exps/fs-pep/run_openmm.py' % base_path] # t1.arguments += ['--topol', '%s/MD_exps/fs-pep/pdb/topol.top' % base_path] t1.arguments += [ '--pdb_file', '%s/MD_exps/fs-pep/pdb/100-fs-peptide-400K.pdb' % base_path, '--length', LEN_sim ] # assign hardware the task t1.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 4, 'thread_type': 'OpenMP' } t1.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } # Add the MD task to the simulating stage s1.add_tasks(t1) return s1
def generate_interfacing_stage(): s4 = Stage() s4.name = 'scanning' # Scaning for outliers and prepare the next stage of MDs t4 = Task() t4.pre_exec = ['. /sw/summit/python/3.6/anaconda3/5.3.0/etc/profile.d/conda.sh'] t4.pre_exec += ['conda activate %s' % cfg['conda_pytorch']] t4.pre_exec += ['mkdir -p %s/Outlier_search/outlier_pdbs' % cfg['base_path']] t4.pre_exec += ['export models=""; for i in `ls -d %s/CVAE_exps/model-cvae_runs*/`; do if [ "$models" != "" ]; then models=$models","$i; else models=$i; fi; done;cat /dev/null' % cfg['base_path']] t4.pre_exec += ['export LANG=en_US.utf-8', 'export LC_ALL=en_US.utf-8'] t4.pre_exec += ['unset CUDA_VISIBLE_DEVICES', 'export OMP_NUM_THREADS=4'] cmd_cat = 'cat /dev/null' cmd_jsrun = 'jsrun -n %s -a 6 -g 6 -r 1 -c 7' % cfg['node_counts'] #molecules_path = '/gpfs/alpine/world-shared/ven201/tkurth/molecules/' t4.executable = [' %s; %s %s/examples/outlier_detection/run_optics_dist_summit_entk.sh' % (cmd_cat, cmd_jsrun, cfg['molecules_path'])] t4.arguments = ['%s/bin/python' % cfg['conda_pytorch']] t4.arguments += ['%s/examples/outlier_detection/optics.py' % cfg['molecules_path'], '--sim_path', '%s/MD_exps/%s' % (cfg['base_path'], cfg['system_name']), '--pdb_out_path', '%s/Outlier_search/outlier_pdbs' % cfg['base_path'], '--restart_points_path', '%s/Outlier_search/restart_points.json' % cfg['base_path'], '--data_path', '%s/MD_to_CVAE/cvae_input.h5' % cfg['base_path'], '--model_paths', '$models', '--model_type', cfg['model_type'], '--min_samples', 10, '--n_outliers', 500, '--dim1', cfg['residues'], '--dim2', cfg['residues'], '--cm_format', 'sparse-concat', '--batch_size', cfg['batch_size'], '--distributed', '-iw', cfg['init_weights']] t4.cpu_reqs = {'processes' : 1, 'process_type' : None, 'threads_per_process': 12, 'thread_type' : 'OpenMP'} t4.gpu_reqs = {'processes' : 1, 'process_type' : None, 'threads_per_process': 1, 'thread_type' : 'CUDA'} s4.add_tasks(t4) s4.post_exec = func_condition return s4
def generate_ML_stage(num_ML=1): """ Function to generate the learning stage """ s3 = Stage() s3.name = 'learning' # learn task time_stamp = int(time.time()) for i in range(num_ML): t3 = Task() # https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/CVAE_exps/train_cvae.py t3.pre_exec = [] t3.pre_exec += [ '. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh' ] t3.pre_exec += ['module load cuda/9.1.85'] t3.pre_exec += ['conda activate %s' % conda_path] t3.pre_exec += [ 'export PYTHONPATH=%s/CVAE_exps:$PYTHONPATH' % base_path ] t3.pre_exec += ['cd %s' % cvae_path] dim = i + 3 cvae_dir = 'cvae_runs_%.2d_%d' % (dim, time_stamp + i) t3.pre_exec += ['mkdir -p {0} && cd {0}'.format(cvae_dir)] t3.executable = ['%s/bin/python' % conda_path] # train_cvae.py t3.arguments = [ '%s/train_cvae.py' % cvae_path, '--h5_file', '%s/cvae_input.h5' % agg_path, '--dim', dim ] t3.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 4, 'thread_type': 'OpenMP' } t3.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } # Add the learn task to the learning stage s3.add_tasks(t3) return s3
def esmacs(cfg, names, stage, outdir): s = Stage() s.name = 'S3.%s' % stage #print("DEBUG:instantiation: %s" % len(s._tasks)) for comp in names: #print("DEBUG:first loop: %s" % len(s._tasks)) for i in range(1, cfg['n_replicas']): #print("DEBUG:second loop:start: %s" % len(s._tasks)) t = Task() # RCT native t.pre_exec = [ #". /sw/summit/lmod/lmod/init/profile", "export WDIR=\"{}\"".format(comp), ". {}".format(cfg['conda_init']), "conda activate {}".format(cfg['conda_esmacs_task_env']), "module load {}".format(cfg['esmacs_task_modules']), "mkdir -p $WDIR/replicas/rep{}/{}".format(i, outdir), "cd $WDIR/replicas/rep{}/{}".format(i, outdir), #"rm -f {}.log {}.xml {}.dcd {}.chk".format(stage, stage, stage, stage), "export OMP_NUM_THREADS=1"] t.executable = 'python3' t.arguments = ['$WDIR/{}.py'.format(stage)] # Bash wrapper #t.executable = '%s/wf3.sh' % comp #t.arguments = [comp, i, outdir, stage, # cfg['conda_init'], # cfg['conda_esmacs_task_env'], # cfg['esmacs_task_modules']] 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'} s.add_tasks(t) #print("DEBUG:second loop:end: %s" % len(s._tasks)) return s
def on_true(): nonlocal NUM_TASKS, CUR_STAGE, p1 NUM_TASKS *= 2 s = Stage() s.name = 's%s' % CUR_STAGE for _ in range(NUM_TASKS): s.add_tasks(create_single_task()) s.post_exec = condition p1.add_stages(s)
def on_true(): global NUM_TASKS, CUR_STAGE NUM_TASKS *= 2 s = Stage() s.name = 's%s'%CUR_STAGE for t in range(NUM_TASKS): s.add_tasks(create_single_task()) s.post_exec = condition p1.add_stages(s)
def describe_MD_pipeline(): p = Pipeline() p.name = 'MD' # MD stage s1 = Stage() s1.name = 'OpenMM' # Each Task() is an OpenMM executable that will run on a single GPU. # Set sleep time for local testing # for i in range(18): task = Task() task.name = 'md' task.pre_exec = [] # task.pre_exec += ['export MINICONDA=/gpfs/alpine/scratch/jdakka/bip178/miniconda'] # task.pre_exec += ['export PATH=$MINICONDA/bin:$PATH'] # task.pre_exec += ['export LD_LIBRARY_PATH=$MINICONDA/lib:$LD_LIBRARY_PATH'] task.pre_exec += ['module load python/2.7.15-anaconda2-5.3.0'] task.pre_exec += ['module load cuda/9.1.85'] task.pre_exec += ['module load gcc/6.4.0'] task.pre_exec += ['source activate openmm'] task.pre_exec += ['cd /gpfs/alpine/scratch/jdakka/bip178/benchmarks/MD_exps/fs-pep/results_2'] task.executable = '/ccs/home/jdakka/.conda/envs/openmm/bin/python' task.arguments = ['run_openmm.py', '-f', '/gpfs/alpine/scratch/jdakka/bip178/benchmarks/MD_exps/fs-pep/pdb/100-fs-peptide-400K.pdb'] task.cpu_reqs = {'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': None } task.gpu_reqs = {'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } # Add the MD task to the Docking Stage s1.add_tasks(task) # Add MD stage to the MD Pipeline p.add_stages(s1) return p
def test_state_order(): """ **Purpose**: Test if the Pipeline, Stage and Task are assigned their states in the correct order """ def create_single_task(): t1 = Task() t1.name = 'simulation' t1.executable = '/bin/date' t1.copy_input_data = [] t1.copy_output_data = [] return t1 p1 = Pipeline() p1.name = 'p1' s = Stage() s.name = 's1' s.tasks = create_single_task() s.add_tasks(create_single_task()) p1.add_stages(s) res_dict = {'resource': 'local.localhost', 'walltime': 5, 'cpus' : 1, 'project' : ''} os.environ['RP_ENABLE_OLD_DEFINES'] = 'True' appman = Amgr(hostname=host, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run() p_state_hist = p1.state_history assert p_state_hist == ['DESCRIBED', 'SCHEDULING', 'DONE'] s_state_hist = p1.stages[0].state_history assert s_state_hist == ['DESCRIBED', 'SCHEDULING', 'SCHEDULED', 'DONE'] for t in p1.stages[0].tasks: assert t.state_history == ['DESCRIBED', 'SCHEDULING', 'SCHEDULED', 'SUBMITTING', 'EXECUTED', 'DONE']
def generate_ML_tasks(self): """ Function to generate the learning stage """ p = Pipeline() p.name = 'learning' s3 = Stage() s3.name = 'training' # learn task for i in range(self.num_ML): t3 = Task() # https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/CVAE_exps/train_cvae.py t3.pre_exec = [] t3.pre_exec += ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh'] t3.pre_exec += ['module load cuda/10.1.168'] t3.pre_exec += ['conda activate %s' % conda_path] t3.pre_exec += ['export PYTHONPATH=%s/CVAE_exps:$PYTHONPATH' % base_path] t3.pre_exec += ['cd %s' % cvae_path] t3.pre_exec += [f"sleep {i}"] dim = i + 3 t3.executable = ['%s/bin/python' % conda_path] # train_cvae.py t3.arguments = [ '%s/train_cvae.py' % cvae_path, '--h5_file', '%s/cvae_input.h5' % agg_path, '--dim', dim] t3.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 4, 'thread_type': 'OpenMP' } t3.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } # Add the learn task to the learning stage s3.add_tasks(t3) p.add_stages(s3) return p
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 GenerateStage(scfg, ecfg, pipe_name, stage_name): # Initialize a stage object s = Stage() # Provide a name for this stage s.name = stage_name # Loop through the tasks for this stage for this_task in scfg.keys(): # Populate the stage object with the tasks s.add_tasks( GenerateTask(scfg[this_task], ecfg, pipe_name, stage_name, this_task)) # Return the stage object return (s)
def generate_MD_tasks(self): """ Function to generate MD tasks. """ p = Pipeline() p.name = "MD" s1 = Stage() s1.name = 'MD' # MD tasks for i in range(self.num_MD): t1 = Task() # https://github.com/radical-collaboration/hyperspace/blob/MD/microscope/experiments/MD_exps/fs-pep/run_openmm.py t1.pre_exec = ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh'] t1.pre_exec += ['module load cuda/10.1.168'] t1.pre_exec += ['conda activate %s' % conda_path] t1.pre_exec += ['export PYTHONPATH=%s/MD_exps:$PYTHONPATH' % base_path] t1.pre_exec += ['cd %s' % md_path] # t1.pre_exec += [f"sleep {i}"] t1.executable = ['%s/bin/python' % conda_path] # run_openmm.py t1.arguments = ['%s/run_openmm.py' % md_path] t1.arguments += ['--pdb_file', pdb_file] if top_file: t1.arguments += ['--topol', top_file] t1.arguments += ['--length', 1000] # assign hardware the task t1.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 4, 'thread_type': 'OpenMP' } t1.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } # Add the MD task to the simulating stage s1.add_tasks(t1) p.add_stages(s1) return p
def generate_pipeline(name, stages): #generate the pipeline of prediction and blob detection # 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 if(stage==1) # Create Task 1, training t = Task() t.name = 'my-task1' t.executable = ['sbatch'] # Assign executable to the task # Assign arguments for the task executable t.arguments = ['/Code/trainbatch.bat']
def generate_pipline(stages, tasks_per_stage=1): p = Pipeline() ##Create 8 stages each with one task for s_cnt in range(stages): s = Stage() s.name = 'stage %s' % (s_cnt + 1) for t_cnt in range(tasks_per_stage): t = Task() t.name = 'task %s' % (t_cnt + 1) t.executable = '/bin/sleep' t.arguments = ['100'] # Add the Task to the Stage s.add_tasks(t) # Add Stage to the Pipeline p.add_stages(s) return p
def on_true(): global NUM_TASKS, CUR_STAGE NUM_TASKS *= 2 s = Stage() s.name = 's%s' % CUR_STAGE for t in range(NUM_TASKS): s.add_tasks(create_single_task()) s.post_exec = { 'condition': condition, 'on_true': on_true, 'on_false': on_false } p1.add_stages(s)
def describe_ML_pipline(): p = Pipeline() p.name = 'ML' # Learning stage s1 = Stage() s1.name = 'learning' # Docking rescroring task t1 = Task() t1.executable = ['/gpfs/alpine/scratch/mturilli1/bip179/bin/run_learner_wrapper.sh'] # Add the docking rescroring task to the docking rescroring stage s1.add_tasks(t1) # Add the docking rescroring stage to the pipeline p.add_stages(s1) return p
def test_integration_local(): """ **Purpose**: Run an EnTK application on localhost """ 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 p1 = Pipeline() p1.name = 'p1' s = Stage() s.name = 's1' s.tasks = create_single_task() s.add_tasks(create_single_task()) p1.add_stages(s) res_dict = { 'resource': 'local.localhost', 'walltime': 5, 'cpus': 1, 'project': '' } appman = AppManager(hostname=hostname, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run()
def test_integration_local(): """ **Purpose**: Run an EnTK application on localhost """ 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 p1 = Pipeline() p1.name = 'p1' s = Stage() s.name = 's1' s.tasks = create_single_task() s.add_tasks(create_single_task()) p1.add_stages(s) res_dict = { 'resource': 'local.localhost', 'walltime': 5, 'cpus': 1, 'project': '' } os.environ['RADICAL_PILOT_DBURL'] = MLAB appman = AppManager(hostname=hostname, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run()
def constructTask(url): response = requests.get(url) response = response.json() sourceParallelism = response['sourceParallelism'] itr = response['itr'] # Create a Stage object s1 = Stage() s1.name = 'Stage 1' for i in range sourceParallelism: t = Task() t.name = 'Generator ' + str(i) t.executable = ['python3'] t.arguments = ['/home/divyaprakash/EnTK/share/radical.entk/user_guide/scripts/generator'+i+'.py', sourceParallelism] s1.add_task(t) return stage
def generate_interfacing_task(self): p = Pipeline() p.name = 'interfacing' s4 = Stage() s4.name = 'scanning' # Scaning for outliers and prepare the next stage of MDs t4 = Task() t4.pre_exec = [] t4.pre_exec += ['. /sw/summit/python/2.7/anaconda2/5.3.0/etc/profile.d/conda.sh'] t4.pre_exec += ['module load cuda/10.1.168'] t4.pre_exec += ['conda activate %s' % conda_path] t4.pre_exec += ['export PYTHONPATH=%s/CVAE_exps:$PYTHONPATH' % base_path] t4.pre_exec += ['cd %s/Outlier_search' % base_path] t4.executable = ['%s/bin/python' % conda_path] t4.arguments = [ 'outlier_locator.py', '--md', md_path, '--cvae', cvae_path, '--pdb', pdb_file, '--ref', ref_pdb_file, '--n_out', self.num_outliers, '--timeout', self.t_timeout] t4.cpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 12, 'thread_type': 'OpenMP' } t4.gpu_reqs = { 'processes': 1, 'process_type': None, 'threads_per_process': 1, 'thread_type': 'CUDA' } s4.add_tasks(t4) p.add_stages(s4) return p
def setup_replicas(replicas, min_temp, max_temp, timesteps, basename): writeInputs.writeInputs(max_temp=max_temp, min_temp=min_temp, replicas=replicas, timesteps=timesteps, basename=basename) tar = tarfile.open("input_files.tar", "w") for name in [basename + ".prmtop", basename + ".inpcrd", basename + ".mdin"]: tar.add(name) for r in range(replicas): tar.add('mdin-{replica}-{cycle}'.format(replica=r, cycle=0)) tar.close() for r in range(replicas): os.remove('mdin-{replica}-{cycle}'.format(replica=r, cycle=0)) setup_p = Pipeline() setup_p.name = 'untarPipe' repo = git.Repo('.', search_parent_directories=True) aux_function_path = repo.working_tree_dir untar_stg = Stage() untar_stg.name = 'untarStg' #Untar Task untar_tsk = Task() untar_tsk.name = 'untarTsk' untar_tsk.executable = ['python'] untar_tsk.upload_input_data = ['untar_input_files.py', 'input_files.tar'] untar_tsk.arguments = ['untar_input_files.py', 'input_files.tar'] untar_tsk.cpu_reqs = 1 untar_tsk.post_exec = [] untar_stg.add_tasks(untar_tsk) setup_p.add_stages(untar_stg) global replica_sandbox replica_sandbox='$Pipeline_%s_Stage_%s_Task_%s'%(setup_p.name, untar_stg.name, untar_tsk.name) print replica_sandbox return setup_p
def describe_MD_pipline(t2_senv): p = Pipeline() p.name = 'MD' # Ligand parameterization stage # s1 = Stage() # s1.name = 'parameterization' # ligand parameterization task # t1 = Task() # t1.executable = ['sleep'] # t1.arguments = ['30'] # Add the parameterization task to the parameterization stage # s1.add_tasks(t1) # Add parameterization stage to the pipeline # p.add_stages(s1) # Docking rescroring stage s2 = Stage() s2.name = 'rescoring' # Docking rescroring task t2 = Task() # t2.pre_exec = t2_senv # t2.executable = ['python'] # t2.arguments = ['1_mmgbsa.py', '-p', '"test"', '-n', '0'] t2.executable = [ '/gpfs/alpine/scratch/mturilli1/bip179/bin/mmgbsa_wrapper.sh' ] # Add the docking rescroring task to the docking rescroring stage s2.add_tasks(t2) # Add the docking rescroring stage to the pipeline p.add_stages(s2) return p
def generate_molecular_dynamics_stage(self) -> Stage: stage = Stage() stage.name = self.MOLECULAR_DYNAMICS_STAGE_NAME cfg = self.cfg.molecular_dynamics_stage stage_api = self.api.molecular_dynamics_stage if self.stage_idx == 0: filenames = self.api.get_initial_pdbs( cfg.task_config.initial_pdb_dir) filenames = itertools.cycle(filenames) else: filenames = None for task_idx in range(cfg.num_tasks): output_path = stage_api.task_dir(self.stage_idx, task_idx, mkdir=True) assert output_path is not None # Update base parameters cfg.task_config.experiment_directory = self.cfg.experiment_directory cfg.task_config.stage_idx = self.stage_idx cfg.task_config.task_idx = task_idx cfg.task_config.node_local_path = self.cfg.node_local_path cfg.task_config.output_path = output_path if self.stage_idx == 0: assert filenames is not None cfg.task_config.pdb_file = next(filenames) else: cfg.task_config.pdb_file = None cfg_path = stage_api.config_path(self.stage_idx, task_idx) cfg.task_config.dump_yaml(cfg_path) task = generate_task(cfg) task.arguments += ["-c", cfg_path.as_posix()] stage.add_tasks(task) return stage
def test_stage_exceptions(t, l, i, b, se): """ ***Purpose***: Test if correct exceptions are raised when attributes are assigned unacceptable values. """ s = Stage() data_type = [t, l, i, b, se] for data in data_type: print 'Using: %s, %s' % (data, type(data)) if not isinstance(data, str): with pytest.raises(TypeError): s.name = data with pytest.raises(TypeError): s.tasks = data with pytest.raises(TypeError): s.add_tasks(data)
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 += ['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] # Add the aggregation task to the aggreagating stage s2.add_tasks(t2) return s2
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 generate_pipeline(): # Create a Pipeline object p = Pipeline() p.name = 'p1' # 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 = 't1' t1.executable = ['/bin/false'] # t1.arguments = ['"Hello World"','>>','temp.txt'] # Add the Task to the Stage s1.add_tasks(t1) # Add Stage to the Pipeline p.add_stages(s1) return p
def test_stage_pass_uid(): s = Stage() s._uid = 's' s.name = 's1' s.parent_pipeline['uid'] = 'p' s.parent_pipeline['name'] = 'p1' t1 = Task() t2 = Task() s.add_tasks([t1,t2]) s._pass_uid() assert t1.parent_stage['uid'] == s.uid assert t1.parent_stage['name'] == s.name assert t1.parent_pipeline['uid'] == s.parent_pipeline['uid'] assert t1.parent_pipeline['name'] == s.parent_pipeline['name'] assert t2.parent_stage['uid'] == s.uid assert t2.parent_stage['name'] == s.name assert t2.parent_pipeline['uid'] == s.parent_pipeline['uid'] assert t2.parent_pipeline['name'] == s.parent_pipeline['name']
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
def test_rp_da_scheduler_bw(): """ **Purpose**: Run an EnTK application on localhost """ p1 = Pipeline() p1.name = 'p1' n = 10 s1 = Stage() s1.name = 's1' for x in range(n): t = Task() t.name = 't%s'%x t.executable = ['/bin/hostname'] t.arguments = ['>','hostname.txt'] t.cpu_reqs['processes'] = 1 t.cpu_reqs['threads_per_process'] = 16 t.cpu_reqs['thread_type'] = '' t.cpu_reqs['process_type'] = '' t.lfs_per_process = 10 t.download_output_data = ['hostname.txt > s1_t%s_hostname.txt'%(x)] s1.add_tasks(t) p1.add_stages(s1) s2 = Stage() s2.name = 's2' for x in range(n): t = Task() t.executable = ['/bin/hostname'] t.arguments = ['>','hostname.txt'] t.cpu_reqs['processes'] = 1 t.cpu_reqs['threads_per_process'] = 16 t.cpu_reqs['thread_type'] = '' t.cpu_reqs['process_type'] = '' t.download_output_data = ['hostname.txt > s2_t%s_hostname.txt'%(x)] t.tag = 't%s'%x s2.add_tasks(t) p1.add_stages(s2) res_dict = { 'resource' : 'ncsa.bw_aprun', 'walltime' : 10, 'cpus' : 128, 'project' : 'gk4', 'queue' : 'high' } os.environ['RADICAL_PILOT_DBURL'] = MLAB appman = AppManager(hostname=hostname, port=port) appman.resource_desc = res_dict appman.workflow = [p1] appman.run() for i in range(n): assert open('s1_t%s_hostname.txt'%i,'r').readline().strip() == open('s2_t%s_hostname.txt'%i,'r').readline().strip() txts = glob('%s/*.txt' % os.getcwd()) for f in txts: os.remove(f)
def generate_pipeline(): # Create a Pipeline object p = Pipeline() p.name = 'p1' # 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 = 't1' 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() s2.name = 's2' s2_task_uids = [] for cnt in range(30): # Create a Task object t2 = Task() t2.name = 't%s' % (cnt + 1) 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 = ['$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) # Create another Stage object to hold checksum tasks s3 = Stage() s3.name = 's3' for cnt in range(30): # Create a Task object t3 = Task() t3.name = 't%s' % (cnt + 1) 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 = ['$Pipeline_%s_Stage_%s_Task_%s/ccount.txt' % (p.name, s2.name, s2_task_uids[cnt])] # 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
# Description of how the RabbitMQ process is accessible # No need to change/set any variables if you installed RabbitMQ has a system # process. If you are running RabbitMQ under a docker container or another # VM, set "RMQ_HOSTNAME" and "RMQ_PORT" in the session where you are running # 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() s1.name = 'Stage 1' for cnt in range(10): # 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 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 Stage to the Pipeline p.add_stages(s1)
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 test_create_cud_from_task(): """ **Purpose**: Test if the 'create_cud_from_task' function generates a RP ComputeUnitDescription with the complete Task description """ pipeline = 'p1' stage = 's1' task = 't1' placeholder_dict = { pipeline: { stage: { task: '/home/vivek/some_file.txt' } } } t1 = Task() t1.name = 't1' t1.pre_exec = ['module load gromacs'] t1.executable = ['grompp'] t1.arguments = ['hello'] t1.cpu_reqs = {'processes': 4, 'process_type': 'MPI', 'threads_per_process': 1, 'thread_type': 'OpenMP' } t1.gpu_reqs = {'processes': 4, 'process_type': 'MPI', 'threads_per_process': 2, 'thread_type': 'OpenMP' } t1.post_exec = ['echo test'] t1.upload_input_data = ['upload_input.dat'] t1.copy_input_data = ['copy_input.dat'] t1.link_input_data = ['link_input.dat'] t1.copy_output_data = ['copy_output.dat'] t1.download_output_data = ['download_output.dat'] p = Pipeline() p.name = 'p1' s = Stage() s.name = 's1' s.tasks = t1 p.stages = s p._assign_uid('test') cud = create_cud_from_task(t1, placeholder_dict) assert cud.name == '%s,%s,%s,%s,%s,%s' % (t1.uid, t1.name, t1.parent_stage['uid'], t1.parent_stage['name'], t1.parent_pipeline['uid'], t1.parent_pipeline['name']) assert cud.pre_exec == t1.pre_exec # rp returns executable as a string regardless of whether assignment was using string or list assert cud.executable == t1.executable assert cud.arguments == t1.arguments assert cud.cpu_processes == t1.cpu_reqs['processes'] assert cud.cpu_threads == t1.cpu_reqs['threads_per_process'] assert cud.cpu_process_type == t1.cpu_reqs['process_type'] assert cud.cpu_thread_type == t1.cpu_reqs['thread_type'] assert cud.gpu_processes == t1.gpu_reqs['processes'] assert cud.gpu_threads == t1.gpu_reqs['threads_per_process'] assert cud.gpu_process_type == t1.gpu_reqs['process_type'] assert cud.gpu_thread_type == t1.gpu_reqs['thread_type'] assert cud.post_exec == t1.post_exec assert {'source': 'upload_input.dat', 'target': 'upload_input.dat'} in cud.input_staging assert {'source': 'copy_input.dat', 'action': rp.COPY, 'target': 'copy_input.dat'} in cud.input_staging assert {'source': 'link_input.dat', 'action': rp.LINK, 'target': 'link_input.dat'} in cud.input_staging assert {'source': 'copy_output.dat', 'action': rp.COPY, 'target': 'copy_output.dat'} in cud.output_staging assert {'source': 'download_output.dat', 'target': 'download_output.dat'} in cud.output_staging
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 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] = '$Pipeline_%s_Stage_%s_Task_%s' % ( q.name, md_stg.name, md_tsk.name) self.md_task_list.append(md_tsk) md_stg.add_tasks(md_tsk) q.add_stages(md_stg) ex_stg = Stage() ex_stg.name = 'exstg{0}'.format(cycle + 1) #Create Exchange Task ex_tsk = Task() ex_tsk.name = 'extsk{0}'.format(cycle + 1) ex_tsk.executable = [python_path]#['/usr/bin/python'] #['/opt/python/bin/python'] ex_tsk.upload_input_data = [exchange_method] for r in range(replicas): ex_tsk.link_input_data += ['%s/mdinfo_%s' % (md_dict[r], r)] ex_tsk.pre_exec = ['mv *.py exchange_method.py'] ex_tsk.arguments = [ 'exchange_method.py', '{0}'.format(replicas), '{0}'.format(cycle + 1) ] ex_tsk.cores = 1 ex_tsk.mpi = False ex_tsk.download_output_data = [ 'exchangePairs_{0}.dat'.format(cycle + 1) ] # Finds exchange partners, also Generates exchange history trace ex_stg.add_tasks(ex_tsk) #task_uids.append(ex_tsk.uid) self.ex_task_list.append(ex_tsk) q.add_stages(ex_stg) #stage_uids.append(ex_stg.uid) self.book.append(md_dict) #self._prof.prof('EndEx_{0}'.format(cycle), uid=self._uid) #print d #print self.book return q
s1 = Stage() # Create a Task object which creates a file named 'output.txt' of size 1 MB t1 = Task() t1.executable = '/bin/bash' t1.arguments = ['-l', '-c', 'base64 /dev/urandom | head -c 1000000 > output.txt'] # Add the Task to the Stage s1.add_tasks(t1) # Add Stage to the Pipeline p.add_stages(s1) # Create another Stage object s2 = Stage() s2.name = 'Stage 2' # Create a Task object t2 = Task() t2.executable = ['/bin/bash'] t2.arguments = ['-l', '-c', 'grep -o . output.txt | sort | uniq -c > ccount.txt'] # Copy data from the task in the first stage to the current task's location t2.copy_input_data = ['$Pipline_%s_Stage_%s_Task_%s/output.txt' % (p.uid, s1.uid, t1.uid)] # Download the output of the current task to the current location t2.download_output_data = ['ccount.txt'] # Add the Task to the Stage s2.add_tasks(t2) # Add Stage to the Pipeline p.add_stages(s2)