Let's say I have successfully trained a model on some training data for 10 epochs. How can I then access the very same model and train for a further 10 epochs?
In the docs it suggests "you need to specify a checkpoint output path through hyperparameters" --> how?
# define my estimator the standard way
huggingface_estimator = HuggingFace(
entry_point='train.py',
source_dir='./scripts',
instance_type='ml.p3.2xlarge',
instance_count=1,
role=role,
transformers_version='4.10',
pytorch_version='1.9',
py_version='py38',
hyperparameters = hyperparameters,
metric_definitions=metric_definitions
)
# train the model
huggingface_estimator.fit(
{'train': training_input_path, 'test': test_input_path}
)
If I run huggingface_estimator.fit again it will just start the whole thing over again and overwrite my previous training.
You can find the relevant checkpoint save/load code in Spot Instances - Amazon SageMaker x Hugging Face Transformers.
(The example enables Spot instances, but you can use on-demand).
In hyperparameters you set: 'output_dir':'/opt/ml/checkpoints'.
You define a checkpoint_s3_uri in the Estimator (which is unique to the series of jobs you'll run).
You add code for train.py to support checkpointing:
from transformers.trainer_utils import get_last_checkpoint
# check if checkpoint existing if so continue training
if get_last_checkpoint(args.output_dir) is not None:
logger.info("***** continue training *****")
last_checkpoint = get_last_checkpoint(args.output_dir)
trainer.train(resume_from_checkpoint=last_checkpoint)
else:
trainer.train()
Related
My understanding is that in order to compare different trials of a pipeline (see image), the metrics can only be obtained from the TrainingStep, using the metric_definitions argument for an Estimator.
In my pipeline, I extract metrics in the evaluation step that follows the training. Is it possible to record there metrics that are then tracked for each trial?
SageMaker suggests using Property Files and JsonGet for each necessary step. This approach is suitable for using conditional steps within the pipeline, but also trivially for persisting results somewhere.
from sagemaker.workflow.properties import PropertyFile
from sagemaker.workflow.steps import ProcessingStep
evaluation_report = PropertyFile(
name="EvaluationReport",
output_name="evaluation",
path="evaluation.json"
)
step_eval = ProcessingStep(
# ...
property_files=[evaluation_report]
)
and in your processor script:
import json
report_dict = {} # your report
evaluation_path = "/opt/ml/processing/evaluation/evaluation.json"
with open(evaluation_path, "w") as f:
f.write(json.dumps(report_dict))
You can read this file in the pipeline steps directly with JsonGet.
In the TFP tutorial, the model output is Normal distribution. I noted that the output can be replaced by an IndependentNormal layer. In my model, the y_true is binary class. Therefore, I used an IndependentBernoulli layer instead of IndependentNormal layer.
After building the model, I found that it has two output parameters. It doesn't make sense to me since Bernoulli distribution has one parameter only. Do you know what went wrong?
# Define the prior weight distribution as Normal of mean=0 and stddev=1.
# Note that, in this example, the we prior distribution is not trainable,
# as we fix its parameters.
def prior(kernel_size, bias_size, dtype=None):
n = kernel_size + bias_size
prior_model = Sequential([
tfpl.DistributionLambda(
lambda t: tfd.MultivariateNormalDiag(loc=tf.zeros(n), scale_diag=tf.ones(n))
)
])
return prior_model
# Define variational posterior weight distribution as multivariate Gaussian.
# Note that the learnable parameters for this distribution are the means,
# variances, and covariances.
def posterior(kernel_size, bias_size, dtype=None):
n = kernel_size + bias_size
posterior_model = Sequential([
tfpl.VariableLayer(tfpl.MultivariateNormalTriL.params_size(n), dtype=dtype),
tfpl.MultivariateNormalTriL(n)
])
return posterior_model
# Create a probabilistic DL model
model = Sequential([
tfpl.DenseVariational(units=16,
input_shape=(6,),
make_prior_fn=prior,
make_posterior_fn=posterior,
kl_weight=1/X_train.shape[0],
activation='relu'),
tfpl.DenseVariational(units=16,
make_prior_fn=prior,
make_posterior_fn=posterior,
kl_weight=1/X_train.shape[0],
activation='sigmoid'),
tfpl.DenseVariational(units=tfpl.IndependentBernoulli.params_size(1),
make_prior_fn=prior,
make_posterior_fn=posterior,
kl_weight=1/X_train.shape[0]),
tfpl.IndependentBernoulli(1, convert_to_tensor_fn=tfd.Bernoulli.logits)
])
model.summary()
screenshot of the results executed the codes on Google Colab
I agree the summary display is confusing but I think this is an artifact of the way tfp layers are implemented to interact with keras. During normal operation, there will only be one return value from a DistributionLambda layer. But in some contexts (that I don't fully grok) DistributionLambda.call may return both a distribution and a side-result. I think the summary plumbing triggers this for some reason, so it looks like there are 2 outputs, but there will practically only be one. Try calling your model object on X_train, and you'll see you get a single distribution out (its type is actually something called TensorCoercible, which is a wrapper around a distribution that lets you pass it into tf ops that call tf.convert_to_tensor -- the resulting value for that op will be the result of calling your convert_to_tensor_fn on the enclosed distribution).
In summary, your distribution layer is fine but the summary is confusing. It could probably be fixed; I'm not keras-knowledgeable enough to opine on how hard it would be.
Side note: you can omit the event_shape=1 parameter -- the default value is (), or "scalar", which will behave the same.
HTH!
I'm very new to TFX, but have an apparently-working ML Pipeline which is to be used via BulkInferrer. That seems to produce output exclusively in Protobuf format, but since I'm running bulk inference I want to pipe the results to a database instead. (DB output seems like it should be the default for bulk inference, since both Bulk Inference & DB access take advantage of parallelization... but Protobuf is a per-record, serialized format.)
I assume I could use something like Parquet-Avro-Protobuf to do the conversion (though that's in Java and the rest of the pipeline's in Python), or I could write something myself to consume all the protobuf messages one-by-one, convert them into JSON, deserialize the JSON into a list of dicts, and load the dict into a Pandas DataFrame, or store it as a bunch of key-value pairs which I treat like a single-use DB... but that sounds like a lot of work and pain involving parallelization and optimization for a very common use case. The top-level Protobuf message definition is Tensorflow's PredictionLog.
This must be a common use case, because TensorFlowModelAnalytics functions like this one consume Pandas DataFrames. I'd rather be able to write directly to a DB (preferably Google BigQuery), or a Parquet file (since Parquet / Spark seems to parallelize better than Pandas), and again, those seem like they should be common use cases, but I haven't found any examples. Maybe I'm using the wrong search terms?
I also looked at the PredictExtractor, since "extracting predictions" sounds close to what I want... but the official documentation appears silent on how that class is supposed to be used. I thought TFTransformOutput sounded like a promising verb, but instead it's a noun.
I'm clearly missing something fundamental here. Is there a reason no one wants to store BulkInferrer results in a database? Is there a configuration option that allows me to write the results to a DB? Maybe I want to add a ParquetIO or BigQueryIO instance to the TFX pipeline? (TFX docs say it uses Beam "under the hood" but that doesn't say much about how I should use them together.) But the syntax in those documents looks sufficiently different from my TFX code that I'm not sure if they're compatible?
Help?
(Copied from the related issue for greater visibility)
After some digging, here is an alternative approach, which assumes no knowledge of the feature_spec before-hand. Do the following:
Set the BulkInferrer to write to output_examples rather than inference_result by adding a output_example_spec to the component construction.
Add a StatisticsGen and a SchemaGen component in the main pipeline right after the BulkInferrer to generate a schema for the aforementioned output_examples
Use the artifacts from SchemaGen and BulkInferrer to read the TFRecords and do whatever is neccessary.
bulk_inferrer = BulkInferrer(
....
output_example_spec=bulk_inferrer_pb2.OutputExampleSpec(
output_columns_spec=[bulk_inferrer_pb2.OutputColumnsSpec(
predict_output=bulk_inferrer_pb2.PredictOutput(
output_columns=[bulk_inferrer_pb2.PredictOutputCol(
output_key='original_label_name',
output_column='output_label_column_name', )]))]
))
statistics = StatisticsGen(
examples=bulk_inferrer.outputs.output_examples
)
schema = SchemaGen(
statistics=statistics.outputs.output,
)
After that, one can do the following:
import tensorflow as tf
from tfx.utils import io_utils
from tensorflow_transform.tf_metadata import schema_utils
# read schema from SchemaGen
schema_path = '/path/to/schemagen/schema.pbtxt'
schema_proto = io_utils.SchemaReader().read(schema_path)
spec = schema_utils.schema_as_feature_spec(schema_proto).feature_spec
# read inferred results
data_files = ['/path/to/bulkinferrer/output_examples/examples/examples-00000-of-00001.gz']
dataset = tf.data.TFRecordDataset(data_files, compression_type='GZIP')
# parse dataset with spec
def parse(raw_record):
return tf.io.parse_example(raw_record, spec)
dataset = dataset.map(parse)
At this point, the dataset is like any other parsed dataset, so its trivial to write a CSV, or to a BigQuery table or whatever from there. It certainly helped us in ZenML with our BatchInferencePipeline.
Answering my own question here to document what we did, even though I think #Hamza Tahir's answer below is objectively better. This may provide an option for other situations where it's necessary to change the operation of an out-of-the-box TFX component. It's hacky though:
We copied and edited the file tfx/components/bulk_inferrer/executor.py, replacing this transform in the _run_model_inference() method's internal pipeline:
| 'WritePredictionLogs' >> beam.io.WriteToTFRecord(
os.path.join(inference_result.uri, _PREDICTION_LOGS_FILE_NAME),
file_name_suffix='.gz',
coder=beam.coders.ProtoCoder(prediction_log_pb2.PredictionLog)))
with this one:
| 'WritePredictionLogsBigquery' >> beam.io.WriteToBigQuery(
'our_project:namespace.TableName',
schema='SCHEMA_AUTODETECT',
write_disposition=beam.io.BigQueryDisposition.WRITE_APPEND,
create_disposition=beam.io.BigQueryDisposition.CREATE_IF_NEEDED,
custom_gcs_temp_location='gs://our-storage-bucket/tmp',
temp_file_format='NEWLINE_DELIMITED_JSON',
ignore_insert_ids=True,
)
(This works because when you import the BulkInferrer component, the per-node work gets farmed out to these executors running on the worker nodes, and TFX copies its own library onto those nodes. It doesn't copy everything from user-space libaries, though, which is why we couldn't just subclass BulkInferrer and import our custom version.)
We had to make sure the table at 'our_project:namespace.TableName' had a schema compatible with the model's output, but didn't have to translate that schema into JSON / AVRO.
In theory, my group would like to make a pull request with TFX built around this, but for now we're hard-coding a couple key parameters, and don't have the time to get this to a real public / production state.
I'm a little late to this party but this is some code I use for this task:
import tensorflow as tf
from tensorflow_serving.apis import prediction_log_pb2
import pandas as pd
def parse_prediction_logs(inference_filenames: List[Text]): -> pd.DataFrame
"""
Args:
inference files: tf.io.gfile.glob(Inferrer artifact uri)
Returns:
a dataframe of userids, predictions, and features
"""
def parse_log(pbuf):
# parse the protobuf
message = prediction_log_pb2.PredictionLog()
message.ParseFromString(pbuf)
# my model produces scores and classes and I extract the topK classes
predictions = [x.decode() for x in (message
.predict_log
.response
.outputs['output_2']
.string_val
)[:10]]
# here I parse the input tf.train.Example proto
inputs = tf.train.Example()
inputs.ParseFromString(message
.predict_log
.request
.inputs['input_1'].string_val[0]
)
# you can pull out individual features like this
uid = inputs.features.feature["userId"].bytes_list.value[0].decode()
feature1 = [
x.decode() for x in inputs.features.feature["feature1"].bytes_list.value
]
feature2 = [
x.decode() for x in inputs.features.feature["feature2"].bytes_list.value
]
return (uid, predictions, feature1, feature2)
return pd.DataFrame(
[parse_log(x) for x in
tf.data.TFRecordDataset(inference_filenames, compression_type="GZIP").as_numpy_iterator()
], columns = ["userId", "predictions", "feature1", "feature2"]
)
I am trying to run a training job using sagemaker sdk.
I set the base_job_name as base-job-name and model_dir as s3://my-bucket/model-output/, The trained model, however, is at s3://my-bucket/model-output/base-job-name-2020-10-12-21-30-42-748/output.
Can I do something to remove the date-time part from the base-job-name folder? It is perfectly fine to overwrite files as a result.
I couldn't seem to locate any property in the documentation which can help me set this.
This is how I am creating the estimator
estimator = TensorFlow(
base_job_name='base-job-name',
entry_point='model.py',
source_dir=source_dir,
output_path='s3://my-bucket/model-output/',
model_dir='s3://my-bucket/model-output/',
instance_type='ml.m5.large',
instance_count=1,
role=my_role,
framework_version='2.2.0',
py_version='py37',
subnets=subnets,
security_group_ids=security_group_ids,
sagemaker_session=sagemaker_sess,
tags=tags
)
You are not able to remove the date and time stamp from the output name. The reason for this is because if you run the estimator code, and then call the .fit() function upon it more than 1 time, you will be overwriting the output model data, event data, etc.
in my app i for one of the handler i need to get a bunch of entities and execute a function for each one of them.
i have the keys of all the enities i need. after fetching them i need to execute 1 or 2 instance methods for each one of them and this slows my app down quite a bit. doing this for 100 entities takes around 10 seconds which is way to slow.
im trying to find a way to get the entities and execute those functions in parallel to save time but im not really sure which way is the best.
i tried the _post_get_hook but the i have a future object and need to call get_result() and execute the function in the hook which works kind of ok in the sdk but gets a lot of 'maximum recursion depth exceeded while calling a Python objec' but i can't really undestand why and the error message is not really elaborate.
is the Pipeline api or ndb.Tasklets what im searching for?
atm im going by trial and error but i would be happy if someone could lead me to the right direction.
EDIT
my code is something similar to a filesystem, every folder contains other folders and files. The path of the Collections set on another entity so to serialize a collection entity i need to get the referenced entity and get the path. On a Collection the serialized_assets() function is slower the more entities it contains. If i could execute a serialize function for each contained asset side by side it would speed things up quite a bit.
class Index(ndb.Model):
path = ndb.StringProperty()
class Folder(ndb.Model):
label = ndb.StringProperty()
index = ndb.KeyProperty()
# contents is a list of keys of contaied Folders and Files
contents = ndb.StringProperty(repeated=True)
def serialized_assets(self):
assets = ndb.get_multi(self.contents)
serialized_assets = []
for a in assets:
kind = a._get_kind()
assetdict = a.to_dict()
if kind == 'Collection':
assetdict['path'] = asset.path
# other operations ...
elif kind == 'File':
assetdict['another_prop'] = asset.another_property
# ...
serialized_assets.append(assetdict)
return serialized_assets
#property
def path(self):
return self.index.get().path
class File(ndb.Model):
filename = ndb.StringProperty()
# other properties....
#property
def another_property(self):
# compute something here
return computed_property
EDIT2:
#ndb.tasklet
def serialized_assets(self, keys=None):
assets = yield ndb.get_multi_async(keys)
raise ndb.Return([asset.serialized for asset in assets])
is this tasklet code ok?
Since most of the execution time of your functions are spent waiting for RPCs, NDB's async and tasklet support is your best bet. That's described in some detail here. The simplest usage for your requirements is probably to use the ndb.map function, like this (from the docs):
#ndb.tasklet
def callback(msg):
acct = yield ndb.get_async(msg.author)
raise tasklet.Return('On %s, %s wrote:\n%s' % (msg.when, acct.nick(), msg.body))
qry = Messages.query().order(-Message.when)
outputs = qry.map(callback, limit=20)
for output in outputs:
print output
The callback function is called for each entity returned by the query, and it can do whatever operations it needs (using _async methods and yield to do them asynchronously), returning the result when it's done. Because the callback is a tasklet, and uses yield to make the asynchronous calls, NDB can run multiple instances of it in parallel, and even batch up some operations.
The pipeline API is overkill for what you want to do. Is there any reason why you couldn't just use a taskqueue?
Use the initial request to get all of the entity keys, and then enqueue a task for each key having the task execute the 2 functions per-entity. The concurrency will be based then on the number of concurrent requests as configured for that taskqueue.