def process_outputs(self, result: Result):
# Get basic task information
smiles, = result.args
# Release nodes for use by other processes
self.rec.release("simulation", 1)
# If successful, add to the database
if result.success:
# Mark that we've had another complete result
self.n_evaluated += 1
self.logger.info(f'Success! Finished screening {self.n_evaluated}/{self.n_to_evaluate} molecules')
# Determine whether to start re-training
if self.n_evaluated % self.n_complete_before_retrain == 0:
if self.update_in_progress.is_set():
self.logger.info(f'Waiting until previous training run completes.')
else:
self.logger.info(f'Starting retraining.')
self.start_training.set()
self.logger.info(f'{self.n_complete_before_retrain - self.n_evaluated % self.n_complete_before_retrain} results needed until we re-train again')
# Store the data in a molecule data object
data = MoleculeData.from_identifier(smiles=smiles)
opt_records, hess_records = result.value
for r in opt_records:
data.add_geometry(r)
for r in hess_records:
data.add_single_point(r)
data.update_thermochem()
apply_recipes(data)
# Attach the data source for the molecule
data.subsets.append(self.search_space_name)
# Add the IPs to the result object
result.task_info["ip"] = data.oxidation_potential.copy()
# Add to database
with open(self.output_dir.joinpath('moldata-records.json'), 'a') as fp:
print(json.dumps([datetime.now().timestamp(), data.json()]), file=fp)
self.database.update_molecule(data)
# Write to disk
with open(self.output_dir.joinpath('qcfractal-records.json'), 'a') as fp:
for r in opt_records + hess_records:
print(r.json(), file=fp)
self.logger.info(f'Added complete calculation for {smiles} to database.')
# Mark that we've completed one
if self.n_evaluated >= self.n_to_evaluate:
self.logger.info(f'No more molecules left to screen')
self.done.set()
else:
self.logger.info(f'Computations failed for {smiles}. Check JSON file for stacktrace')
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'), 'a') as fp:
print(result.json(exclude={'value'}), file=fp)
self.logger.info(f'Processed simulation task.')
def send_inputs(self,
*input_args: Any,
method: str = None,
input_kwargs: Optional[Dict[str, Any]] = None,
topic: str = 'default'):
"""Send inputs to be computed
Args:
*input_args (Any): Positional arguments to a function
method (str): Name of the method to run. Optional
input_kwargs (dict): Any keyword arguments for the function being run
topic (str): Topic for the queue, which sets the topic for the result.
"""
# Make fake kwargs, if needed
if input_kwargs is None:
input_kwargs = dict()
# Create a new Result object
result = Result((input_args, input_kwargs), method=method)
# Push the serialized value to the method server
if self.use_pickle:
result.pickle_data()
self.outbound.put(result.json(exclude_unset=True), topic=topic)
logger.info(f'Client sent a {method} task with topic {topic}')
def send_result(self, result: Result, topic: str = 'default'):
"""Send a value to a client
Args:
result (Result): Result object to communicate back
topic (str): Topic of the calculation
"""
if self.use_pickle:
result.pickle_data()
self.outbound.put(result.json(), topic=topic)
def output_result(queues: MethodServerQueues, topic: str, result_obj: Result,
wrapped_output: Tuple[Any, float, float]):
"""Submit the function result to the Redis queue
Args:
queues: Queues used to communicate with Redis
topic: Topic to assign in output queue
result_obj: Result object containing the inputs, to be sent back with outputs
wrapped_output: Result from invoking the function and the inputs
"""
value, start_time, runtime = wrapped_output
result_obj.time_compute_started = start_time
result_obj.set_result(value, runtime)
return queues.send_result(result_obj, topic=topic)
def process_outputs(self, result: Result):
# Get basic task information
smiles, n_nodes, _ = result.args
# Release nodes for use by other processes
self.rec.release("simulation", n_nodes)
# If successful, add to the database
if result.success:
# Store the data in a molecule data object
record = result.value
# Write to disk
with open(self.output_dir.joinpath('qcfractal-records.json'),
'a') as fp:
print(record.json(), file=fp)
self.logger.info(
f'Added complete calculation for {smiles} to database.')
else:
self.logger.info(
f'Computations failed for {smiles}. Check JSON file for stacktrace'
)
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'),
'a') as fp:
print(result.json(exclude={'value'}), file=fp)
def update_weights(self, result: Result):
"""Process the results of the saved model"""
# Save results to disk
with open(self.output_dir.joinpath('training-results.json'),
'a') as fp:
print(result.json(exclude={'inputs', 'value'}), file=fp)
# Make sure the run completed
model_id = result.task_info['model_id']
if not result.success:
self.logger.warning(f'Training failed for {model_id}')
else:
# Update weights
weights, history = result.value
self.mpnns[model_id].set_weights(weights)
# Print out some status info
self.logger.info(f'Model {model_id} finished training.')
with open(self.output_dir.joinpath('training-history.json'),
'a') as fp:
print(repr(history), file=fp)
# Send the model to inference
self.start_inference.set()
self.ready_models.put(self.mpnns[model_id])
# Mark that a model has finished training and trigger inference if all done
self.num_training_complete += 1
self.logger.info(
f'Processed training task. {len(self.mpnns) - self.num_training_complete} models left to go'
)
def get_task(self, timeout: int = None) -> Tuple[str, Result]:
"""Get a task object
Args:
timeout (int): Timeout for waiting for a task
Returns:
- (str) Topic of the calculation. Used in defining which queue to use to send the results
- (Result) Task description
Raises:
TimeoutException: If the timeout on the queue is reached
KillSignalException: If the queue receives a kill signal
"""
# Pull a record off of the queue
output = self.inbound.get(timeout)
# Return the kill signal
if output is None:
raise TimeoutException('Listening on task queue timed out')
elif output[1] == "null":
raise KillSignalException('Kill signal received on task queue')
topic, message = output
# Get the message
task = Result.parse_raw(message)
if self.use_pickle:
task.unpickle_data()
task.mark_input_received()
return topic, task
def get_result(self,
timeout: Optional[int] = None,
topic: Optional[str] = None) -> Optional[Result]:
"""Get a value from the MethodServer
Args:
timeout (int): Timeout for waiting for a value
topic (str): What topic of task to wait for. Set to ``None`` to pull all topics
Returns:
(Result) Result from a computation, or ``None`` if timeout is met
"""
# Get a value
output = self.inbound.get(timeout=timeout, topic=topic)
logging.debug(f'Received value: {str(output)[:50]}')
# If None, return because this is a timeout
if output is None:
return output
topic, message = output
# Parse the value and mark it as complete
result_obj = Result.parse_raw(message)
if self.use_pickle:
result_obj.unpickle_data()
result_obj.mark_result_received()
# Some logging
logger.info(
f'Client received a {result_obj.method} result with topic {topic}')
return result_obj
def update_weights(self, result: Result):
"""Process the results of the saved model"""
self.rec.release('training', 1)
# Save results to disk
with open(self.output_dir.joinpath('training-results.json'),
'a') as fp:
print(result.json(exclude={'inputs', 'value'}), file=fp)
# Make sure the run completed
model_id = result.task_info['model_id']
if not result.success:
self.logger.warning(f'Training failed for {model_id}')
return
# Update weights
weights, history = result.value
self.mpnns[model_id].set_weights(weights)
# Save the model # COMMENTED OUT DUE TO PERFORMANCE Problems?
#model_folder = self.output_dir.joinpath('models')
#model_folder.mkdir(exist_ok=True)
#self.mpnns[model_id].save(model_folder.joinpath(f'model-{model_id}_t{self.inference_batch}.h5'))
# Print out some status info
self.logger.info(f'Model {model_id} finished training.')
with open(self.output_dir.joinpath('training-history.json'),
'a') as fp:
print(repr(history), file=fp)
def update_weights(self, result: Result):
"""Process the results of the saved model"""
# Save results to disk
with open(self.output_dir.joinpath('training-results.json'),
'a') as fp:
print(result.json(exclude={'inputs', 'value'}), file=fp)
# Make sure the run completed
model_id = result.task_info['model_id']
level = result.task_info['level']
if not result.success:
self.logger.warning(
f'Training failed for level {level} model {model_id}')
else:
self.logger.info(
f'Training succeeded for level {level} model {model_id}')
# Get the update message
output = result.value
assert str(
output
) != "" # TODO (wardlt): Figure out if `iter` doesn't work with lazy_object_proxy
message, history = output
# Update the model
if level == 'base':
model_collection = self.search_spec.base_model
else:
level_id = self.search_spec.levels.index(level)
model_collection = self.search_spec.model_levels[level_id]
model_collection.update_model(model_id, message)
self.logger.info(
f'Saved updated model to {model_collection.model_paths[model_id]}'
)
# Print out some status info
with open(self.output_dir.joinpath('training-history.json'),
'a') as fp:
print(repr(history), file=fp)
# Send the model to inference
self.ready_models.put((level, model_id))
# Mark that a model has finished training and trigger inference if all done
self.num_training_complete += 1
def process_outputs(self, result: Result):
# Get basic task information
smiles, n_nodes = result.args
# Release nodes for use by other processes
self.rec.release("simulation", n_nodes)
# If successful, add to the database
if result.success:
# Store the data in a molecule data object
data = MoleculeData.from_identifier(smiles=smiles)
opt_records, hess_records = result.value
for r in opt_records:
data.add_geometry(r)
for r in hess_records:
data.add_single_point(r)
# Add to database
self.mongo.update_molecule(data)
with open(self.output_dir.joinpath('moldata-records.json'),
'a') as fp:
print(json.dumps([datetime.now().timestamp(),
data.json()]),
file=fp)
self.database.append(data)
# Write to disk
with open(self.output_dir.joinpath('qcfractal-records.json'),
'a') as fp:
for r in opt_records + hess_records:
print(r.json(), file=fp)
self.logger.info(
f'Added complete calculation for {smiles} to database.')
else:
self.logger.info(
f'Computations failed for {smiles}. Check JSON file for stacktrace'
)
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'),
'a') as fp:
print(result.json(exclude={'value'}), file=fp)
def update_weights(self, result: Result):
"""Process the results of the saved model"""
self.rec.release('training', 1)
# Save results to disk
with open(self.output_dir.joinpath('training-results.json'), 'a') as fp:
print(result.json(exclude={'inputs', 'value'}), file=fp)
# Make sure the run completed
model_id = result.task_info['model_id']
if not result.success:
self.logger.warning(f'Training failed for {model_id}')
return
# Update weights
weights, history = result.value
self.mpnns[model_id].set_weights(weights)
# Print out some status info
self.logger.info(f'Model {model_id} finished training.')
with open(self.output_dir.joinpath('training-history.json'), 'a') as fp:
print(repr(history), file=fp)
def record_qc(self, result: Result):
# Get basic task information
smiles, = result.args
# Release nodes for use by other processes
self.rec.release("simulation", self.nodes_per_qc)
# If successful, add to the database
if result.success:
# Store the data in a molecule data object
data = MoleculeData.from_identifier(smiles=smiles)
opt_records, hess_records = result.value
for r in opt_records:
data.add_geometry(r)
for r in hess_records:
data.add_single_point(r)
apply_recipes(data) # Compute the IP
# Add to database
with open(self.output_dir.joinpath('moldata-records.json'), 'a') as fp:
print(json.dumps([datetime.now().timestamp(), data.json()]), file=fp)
self.database.append(data)
# If the database is complete, set "done"
if len(self.database) >= self.target_size:
self.logger.info(f'Database has reached target size of {len(self.database)}. Exiting')
self.done.set()
# Write to disk
with open(self.output_dir.joinpath('qcfractal-records.json'), 'a') as fp:
for r in opt_records + hess_records:
print(r.json(), file=fp)
self.logger.info(f'Added complete calculation for {smiles} to database.')
else:
self.logger.info(f'Computations failed for {smiles}. Check JSON file for stacktrace')
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'), 'a') as fp:
print(result.json(exclude={'value'}), file=fp)
def record_qc(self, result: Result):
# Get basic task information
inchi = result.task_info['inchi']
self.logger.info(f'{result.method} computation for {inchi} finished')
# Release nodes for use by other processes
self.rec.release("simulation", self.nodes_per_qc)
# If successful, add to the database
if result.success:
self.n_evaluated += 1
# Check if we are done
if self.n_evaluated >= self.n_to_evaluate:
self.logger.info(f'We have evaluated as many molecules as requested. exiting')
self.done.set()
# Store the data in a molecule data object
data = self.database.get_molecule_record(inchi=inchi) # Get existing information
opt_records, spe_records = result.value
for r in opt_records:
data.add_geometry(r, overwrite=True)
for r in spe_records:
data.add_single_point(r)
apply_recipes(data) # Compute the IP
# Add ionization potentials to the task_info
result.task_info['ips'] = data.oxidation_potential
# Add to database
with open(self.output_dir.joinpath('moldata-records.json'), 'a') as fp:
print(json.dumps([datetime.now().timestamp(), data.json()]), file=fp)
self.database.update_molecule(data)
# If the database is complete, set "done"
if self.output_property.split(".")[-1] in data.oxidation_potential:
self.until_retrain -= 1
self.logger.info(f'High fidelity complete. {self.until_retrain} before retraining')
else:
self.to_reevaluate.append(data)
self.until_reevaluate -= 1
self.logger.info(f'Low fidelity complete. {self.until_reevaluate} before re-ordering')
# Check if we should re-do training
if self.until_retrain <= 0 and not self.done.is_set():
# If we have enough new
self.logger.info('Triggering training to start')
self.start_training.set()
elif self.until_reevaluate <= 0 and not (self.start_training.is_set() or self.done.is_set()):
# Restart inference if we have had enough complete computations
self.logger.info('Triggering inference to begin again')
self.start_inference.set()
# Write to disk
with open(self.output_dir.joinpath('qcfractal-records.json'), 'a') as fp:
for r in opt_records + spe_records:
print(r.json(), file=fp)
self.logger.info(f'Added complete calculation for {inchi} to database.')
else:
self.logger.info(f'Computations failed for {inchi}. Check JSON file for stacktrace')
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'), 'a') as fp:
print(result.json(exclude={'value'}), file=fp)
def process_outputs(self, result: Result):
# Release nodes for use by other processes
self.rec.release("simulation", 1)
# Unpack the task information
inchi = result.task_info['inchi']
method = result.method
level = result.task_info['level']
# If successful, add to the database
self.logger.info(f'Completed {method} at {level} for {inchi}')
if result.success:
# Store the data in a molecule data object
data = self.database.get_molecule_record(inchi=inchi)
if method == 'relax_structure':
data.add_geometry(result.value)
else:
data.add_single_point(result.value)
data.update_thermochem()
apply_recipes(data)
# If there are still more computations left to complete a level, re-add it to the priority queue
# This happens only if a new geometry was created
cur_recipe = get_recipe_by_name(result.task_info['level'])
try:
to_run = cur_recipe.get_required_calculations(
data, self.search_spec.oxidation_state)
except KeyError:
to_run = []
if len(to_run) > 0 and result.method == 'relax_structure':
self.logger.info(
'Not yet done with the recipe. Re-adding to task queue')
self.task_queue.put(
_PriorityEntry(
inchi=inchi,
item=result.task_info,
score=-np.inf # Put it at the front of the queue
))
elif len(to_run) == 0:
# Mark that we've had another complete result
self.n_evaluated += 1
self.logger.info(
f'Success! Finished screening {self.n_evaluated}/{self.n_to_evaluate} molecules'
)
# Determine whether to start re-training
if self.n_evaluated % self.n_complete_before_retrain == 0:
if self.update_in_progress.is_set():
self.logger.info(
f'Waiting until previous training run completes.')
else:
self.logger.info(f'Starting retraining.')
self.start_training.set()
self.logger.info(
f'{self.n_complete_before_retrain - self.n_evaluated % self.n_complete_before_retrain}'
' results needed until we re-train again')
# Attach the data source for the molecule
data.subsets.append(self.search_space_name)
# Add the IPs to the result object
result.task_info["ip"] = data.oxidation_potential.copy()
result.task_info["ea"] = data.reduction_potential.copy()
# Add to database
with open(self.output_dir.joinpath('moldata-records.json'),
'a') as fp:
print(json.dumps([datetime.now().timestamp(),
data.json()]),
file=fp)
self.database.update_molecule(data)
# Write to disk
with gzip.open('qcfractal-records.json.gz', 'at') as fp:
print(result.value.json(), file=fp)
self.logger.info(
f'Added complete calculation for {inchi} to database.')
else:
self.failed_molecules.add(inchi)
self.logger.info(
f'Computations failed for {inchi}. Check JSON file for stacktrace'
)
# Write out the result to disk
result.task_info['inputs'] = str(result.inputs)
with open(self.output_dir.joinpath('simulation-results.json'),
'a') as fp:
print(result.json(exclude={'inputs', 'value'}), file=fp)
self.logger.info(f'Processed simulation task.')
def record_qc(self, result: Result):
# Get basic task information
inchi = result.task_info['inchi']
self.logger.info(f'{result.method} computation for {inchi} finished')
# Check if it failed due to a ManagerLost exception
if result.failure_info is not None and \
'Task failure due to loss of manager' in result.failure_info.exception:
# If so, resubmit it
self.logger.info('Task failed due to manager loss. Resubmitting, as this task could still succeed')
self.queues.send_inputs(*result.args, input_kwargs=result.kwargs, task_info=result.task_info,
method=result.method, keep_inputs=True, topic='simulate')
return
# Release nodes for use by other processes
self.rec.release("simulation", self.nodes_per_qc)
# If successful, add to the database
if result.success:
self.n_evaluated += 1
# Check if we are done
if self.n_evaluated >= self.n_to_evaluate:
self.logger.info(f'We have evaluated as many molecules as requested. exiting')
self.done.set()
# Write outputs to disk
opt_records, spe_records = result.value
with open(self.output_dir.joinpath('..', '..', 'qcfractal-records.json'), 'a') as fp:
for r in opt_records + spe_records:
r.extras['inchi'] = inchi
print(r.json(), file=fp)
# Store the data in a molecule data object
data = self.database.get_molecule_record(inchi=inchi) # Get existing information
store_success = False
try:
for r in opt_records:
data.add_geometry(r, overwrite=True)
for r in spe_records:
data.add_single_point(r)
store_success = True
except UnmatchedGeometry:
self.logger.warning(f'Failed to match {inchi} geometry to an existing record.'
' Tell Logan his hashes are broken again!')
apply_recipes(data) # Compute the IP
# Add ionization potentials to the task_info
result.task_info['ips'] = data.oxidation_potential
result.task_info['eas'] = data.reduction_potential
# Add to database
with open(self.output_dir.joinpath('moldata-records.json'), 'a') as fp:
print(json.dumps([datetime.now().timestamp(), data.json()]), file=fp)
self.database.update_molecule(data)
# Mark if we have completed a new record of the output property
outputs = data.oxidation_potential if self.oxidize else data.reduction_potential
if self.target_recipe.name in outputs: # All SPE are complete
self.until_retrain -= 1
self.logger.info(f'High fidelity complete. {self.until_retrain} before retraining')
elif result.task_info['method'] != "compute_single_point" and store_success:
self.until_reevaluate -= 1
self.logger.info(f'Low fidelity complete. {self.until_reevaluate} before re-ordering')
if result.method == 'compute_vertical':
self.to_reevaluate['adiabatic'].append(data)
else:
self.to_reevaluate['normal'].append(data)
# Check if we should re-do training or re-run inference
if self.until_retrain <= 0 and not self.done.is_set():
# If we have enough new
self.logger.info('Triggering training to start')
self.start_training.set()
elif self.until_reevaluate <= 0 and not (self.start_training.is_set() or self.done.is_set()):
# Restart inference if we have had enough complete computations
self.logger.info('Triggering inference to begin again')
self.start_inference.set()
self.logger.info(f'Added complete calculation for {inchi} to database.')
else:
self.logger.info(f'Computations failed for {inchi}. Check JSON file for stacktrace')
# Write out the result to disk
with open(self.output_dir.joinpath('simulation-results.json'), 'a') as fp:
print(result.json(exclude={'value'}), file=fp)
