Metaflow Extensions from Netflix
This repository contains extensions for Metaflow that are in use at Netflix (or being tested
at Netflix) and that are more cutting edge than what is included in the OSS Metaflow package.
You can find support for this extension on the usual Metaflow Slack.
NOTE: of you are within Netflix and are looking for the Netflix version of Metaflow,
this is not it (this only contains a part of the Netflix internal extensions).
Netflix released Metaflow as OSS in 2019. Since then, development of Metaflow internally
to Netflix has continued primarily around extensions to better support Netflix's
infrastructure and provide a more seamless integration with the compute and orchestration
platforms specific to Netflix. Netflix continues to collaboratively improve Metaflow's
OSS capabilities in collaboration with OuterBounds and,
as such, sometimes develops functionality that is not yet fully ready for inclusion in
the community supported Metaflow as interest in the functionality may not be clear or
there is not time in the community to properly integrate and fully test the functionality.
This repository will contain such functionality. While we do our best to ensure that
the functionality present works, it does not have the same levels of support and
backward compatibility guarantees that Metaflow does. Functionality present in
this package is likely to end up in the main Metaflow package with, potentially,
some modification (in which case it will be removed from this package) but that is
not a guarantee. If you find this functionality useful and would like to see it make
it to the main Metaflow package, let us know. Feedback is always welcome!
This extension is currently tested on python 3.7+.
If you have any question, feel free to open an issue here or contact us on the usual
Metaflow slack channels.
This extension currently contains:
Conda V2
Version 1.0.0 is considered stable. Some UX changes have occurred compared to previous
versions. Please see the docs for more information
Version 0.2.0 of this extension is not fully backward compatible with previous versions due to
where packages are cached. If you are using a previous version of the extension, it is recommended
that you change the CONDA_MAGIC_FILE_V2
, CONDA_PACKAGES_DIRNAME
and CONDA_ENVS_DIRNAME
to
new values to be able to have both versions active at the same time.
It is likely to evolve primarily in its implementation as we do further testing. Feedback
on what is working and what is not is most welcome.
Main improvements over the standard Conda decorator in Metaflow
This decorator improves several aspects of the included Conda decorator:
- it allows you to mix and match Conda packages and Pypi packages.
- it supports a wider range of Pypi package sources (repositories, source tarballs, etc)
- it supports a command line tool allowing you to:
- retrieve and re-hydrate any environment used by any previously executed step thereby enabling
an easy way to inspect artifacts created in that environment
- resolve environments using standard
requirements.txt
of environment.yml
files - inspect packages present in any environment previously resolved
- it supports "named environments" which enables easy environment sharing and saving.
- it is generally more performant and efficient in terms of parallel resolution and
downloading of packages
- it supports conda, mamba and micromamba
Installation
To use, simply install this package alongside the metaflow
package. This package
requires Metaflow v2.8.3 or later.
Configuration
You have several configuration options that can be set in
metaflow_extensions/netflix_ext/config/mfextinit_netflixext.py
. Due to limitations in
the OSS implementation of decorators such as batch
and kubernetes
, prior to Metaflow v2.10,
you should set these values directly in the mfextinit_netflixext.py
configuration file and
not in an external configuration or through environment variables. This limitation is
removed in Metaflow v2.10.
The useful configuration values are listed below:
CONDA_S3ROOT
/CONDA_AZUREROOT
/CONDA_GSROOT
: directory in S3/azure/gs containing
all the cached packages and environments
as well as eventual conda distributions to use. For safety, do not point this to the
same prefix as for the current Conda implementation.CONDA_DEPENDENCY_RESOLVER
: mamba
, conda
or micromamba
; mamba
is recommended as
typically faster. micromamba
is sometimes a bit more unstable but can be even fasterCONDA_PYPI_DEPENDENCY_RESOLVER
: pip
or None; if None, you will not be able to resolve
environments specifying only pypi dependencies.CONDA_MIXED_DEPENDENCY_RESOLVER
: conda-lock
or none
; if none
, you will not be able
to resolve environments specifying a mix of pypi and conda dependencies.CONDA_REMOTE_INSTALLER_DIRNAME
: if set contains a prefix within
CONDA_S3ROOT
/CONDA_AZUREROOT
/CONDA_GSROOT
under which micromamba
(or other similar executable) are cached. If not specified,
micromamba
's latest version will be downloaded on remote environments when an
environment needs to be re-hydrated.CONDA_REMOTE_INSTALLER
: if set architecture specific installer in
CONDA_REMOTE_INSTALLER_DIRNAME
.CONDA_LOCAL_DIST_DIRNAME
: if set contains a prefix within
CONDA_S3ROOT
/CONDA_AZUREROOT
/CONDA_GSROOT
under
which fully created conda environments for local execution are cached. If not set,
the local machine's Conda installation is used.CONDA_PACKAGES_DIRNAME
: directory within CONDA_S3ROOT
/CONDA_AZUREROOT
/CONDA_GSROOT
under which cached packages are stored (defaults to packages
)CONDA_ENVS_DIRNAME
: same thing a CONDA_PACKAGES_DIRNAME
but for environments
(defaults to envs
)CONDA_LOCAL_DIST
: if set architecture specific tar ball in CONDA_LOCAL_DIST_DIRNAME
.CONDA_LOCAL_PATH
: if set, installs the tarball in CONDA_LOCAL_DIST
in this path.CONDA_PREFERRED_FORMAT
: .tar.bz2
or .conda
or none
(default).
Prefer .conda
for speed gains; any
package not available in the preferred format will be transmuted to it automatically.
If left empty, whatever package is found will be used (ie: there is no preference)CONDA_DEFAULT_PYPI_SOURCE
: mirror to use for PYPI.CONDA_USE_REMOTE_LATEST
: by default, it is set to :none:
which means that if a new
environment is not locally known (for example first time resolving it on the machine), it
will be re-resolved. You can also set it to :username:
, :any:
or a comma separated
list of usernames to tell Metaflow to go check if there is a cached environment that matches
the requested specification that has been resolved previously by either the current user,
any user or the set of users.
Azure specific setup
For Azure, you need to do the following two steps once during setup:
- Manually create the blob container specified in
CONDA_AZUREROOT
- Grant the
Storage Blob Data Contributor
role to the storage account to the service
principal or user accounts that will be accessing as described
here.
Conda environment requirements
Your local conda environment or the cached environment (in CONDA_LOCAL_DIST_DIRNAME
)
needs to satisfy the following requirements:
conda
- (optional but recommended)
mamba>=1.4.0
- (strongly recommended)
micromamba>=1.4.0
Pure pypi package support
If you want support for environments containing only pip packages, you will also need:
Mixed (pypi + conda) package support
If you want support for environments containing both pip and conda packages, you will also need:
Support for .tar.bz2
and .conda
packages
If you set CONDA_PREFERRED_FORMAT
to either .tar.bz2
or .conda
, for some packages,
we will need to transmute them from one format to the other. For example if a package
is available for download as a .tar.bz2
package but you request .conda
packages,
the system will transmute (convert) the .tar.bz2
package into one that ends in
.conda
. To do so, you need to have one of the following package installed:
Also due to a bug in conda
and the way we use it, if your resolved environment
contains .conda
packages and you do not have micromamba
installed, the
environment creation will fail.
Known issues
This plugin relies on conda, mamba, and micromamba. These technologies are being
constantly improved and there are a few outstanding issues that we are aware of:
- if you have an environment with both
.conda
and .tar.bz2
packages, conda/mamba
will fail to create it because we use it in "offline" mode
(see: https://github.com/conda/conda/issues/11775). The workaround is to have
micromamba
available which does not have this issue and which Metaflow will use
if it is present - Transmuting packages with
micromamba
is not supported for cross-platform
transmutes due to https://github.com/mamba-org/mamba/issues/2328. It also does
not work properly when transmuting from .conda
packages to .tar.bz2
packages.
Install conda-package-handling
as well to support this.
Uninstallation
Uninstalling this package will revert the behavior of the conda decorator to the one
currently present in Metaflow. It is safe to switch back and forth and there should
be no conflict between both implementations provided they do not share the same
caching prefix in S3/azure/gs and that you do not use any of the new features.
Usage
Your current code with conda
decorators will continue working as is. However, at this
time, there is no method to "convert" previously resolved environment to this new
implementation so the first time you run Metaflow with this package, your previously
resolved environments will be ignored and re-resolved.
Environments that can be resolved
Environments listed below are examples that can be resolved using Metaflow. The environments
given here are either in the requirements.txt
format or environment.yml
format and can,
for example, be passed to metaflow environment resolve
using the -r
or -f
option
respectively. They highlight some of the functionalities present. Note that the same
environments can also be specified directly using the @conda
or @pip
decorators.
Pure "pypi" environment with non-python Conda packages
--conda-pkg ffmpeg
ffmpeg-python
The requirements.txt
file above will create an environment with the Pip package
ffmpeg-python
as well as the ffmpeg
Conda executable. This is useful to have
a pure pip environment (and therefore use the underlying pip
ecosystem without
conda-lock
but still have other non Python packages installed.
Pure "pypi" environment with non wheel files
--conda-pkg git-lfs
# Needs LFS to build
transnetv2 @ git+https://github.com/soCzech/TransNetV2.git#main
# GIT repo
clip @ git+https://github.com/openai/CLIP.git@d50d76daa670286dd6cacf3bcd80b5e4823fc8e1
# Source only distribution
outlier-detector==0.0.3
# Local package
foo @ file:///tmp/build_foo_pkg
The above requirements.txt
shows that it is possible to specify repositories directly.
Note that this does not work cross platform. Behind the scenes, Metaflow will build wheel
packages and cache them.
Pypi + Conda packages
dependencies:
- pandas = >=1.0.0
- pip:
- tensorflow = 2.7.4
- apache-airflow[aiobotocore]
The above environment.yml
shows that it is possible to mix and match pip and conda
packages. You can specify packages using "extras" but you cannot, in this form,
specify pip packages that come from git repositories or from your local file-system.
Pypi packages that are available as wheels or source tar balls are acceptable.
General environment restrictions
In general, the following restrictions are applicable:
- you cannot specify packages that need to be built from a repository or a directory
in mixed conda+pypi mode. This is a restriction of the underlying tool (conda-lock) and will not
be fixed until supported by conda-lock.
- you cannot specify editable packages. This restriction will not be lifted at this time.
- you cannot specify packages that need to be built from a repository or a directory in
pypi only mode across platforms (ie: resolving for
osx-arm64
from a linux-64
machine). This
restriction will not be removed as this would potentially require cross-platform build which
can be tricky and error-prone. - in specifying packages, environment markers are not supported.
Additional documentation
For additional documentation, please refer to the documentation
which contains more detailed documentation.
Technical details
This section dives a bit more in the technical aspects of this implementation.
General Concepts
Environments
An environment can either be un-resolved or resolved. An un-resolved environment is
simply defined by the set of high-level user-requirements that the environment must
satisfy. Typically, this is a list of Conda and/or Pypi packages and version constraints
on them. In our case, we also include the set of channels (Conda) or sources (Pip).
A resolved environment contains the concrete list of packages that are to be installed
to meet the aforementioned requirements. In a resolved environment, all packages are
pinned to a single unique version.
In Metaflow, two hashes identify environments and EnvID
(from env_descr.py
)
encapsulates these hashes:
- the set of user requirements are hashed to produce the first hash,
the
req_id
. This hash encapsulates the packages and version constraints as well
as the channels or sources. The packages are sorted to provide a stable hash for
identical set of requirements. - the full set of packages needed are hashed to produce the second hash, the
full_id
.
We also associate the architecture for which the environment was resolved to form the
complete EnvID
.
Environments are named as metaflow_<req_id>_<full_id>
. Note that environments that
are resolved versions of the same un-resolved environment therefore have the same
prefix.
Overview of the phases needed to execute a task in a Conda environment
This implementation of Conda clearly separates out the phases needed to execute a
Metaflow task in a Conda environment:
-
resolving the environment: this is the step needed to go from an un-resolved
environment to a fully resolved one. It does not require the downloading of packages
(for the most part) nor the creation of an environment.
-
caching the environment: this is an optional step which stores all the packages as
well as the description of the environment in S3/azure/gs for later retrieval on environment
creation. During this step, packages may be downloaded (from the web for example) but
an environment is still not created.
-
creating the environment: in this step, the exact set of packages needed are
downloaded (if needed) and an environment is created from there. At this point, there
is no resolution (we know the exact set of packages needed).
Code organization
Environment description
env_descr.py
contains a simple way to encode all the information needed for all the
above steps, specifically it contains a set of ResolvedEnvironment
which, in turn,
contain the ID for the environment and information about each package. Each package,
in turn, contains information about where it can be located on the web as well
as caching information (where it is located in the cache). Each package can also
support multiple formats (Conda uses either .tar.bz2
or .conda
-- note that this
is meant to support equivalent formats and not .whl
versus .tar.gz
for Pypi
packages for example).
Very little effort is made to remove duplicate information (packages may for example
be present in several resolved environments) as modularity is favored (ie: each
ResolvedEnvironment
is fully self contained).
Decorators
The conda_flow_decorator.py
and conda_step_decorator.py
files simply contain
trivial logic to convert the specification passed to those decorators (effectively
information needed to construct the requirement ID of the environment) to something
that is understandable by the rest of the system. In effect, they are mostly
transformers that take user-information and convert it to the set of packages the
user wants to have present in their environment.
Environment
The conda_environment.py
file contains methods to effectively:
- resolve all un-resolved environments in a flow
- bootstrap Conda environments (this is analogous to some functionality in
conda_step_decorator.py
that has to do with starting a task locally).
The actual work is all handled in the conda.py
file which contains the crux of the
logic.
Detailed description of the phases
Resolving environments
All environments are resolved in parallel and independently. To do so, we either use
conda-lock
or mamba/conda
using the --dry-run
option. The processing
for this takes place in resolve_environment
in the conda.py
file.
The input to this step is a set of user-level requirements and the output is a set
of ResolvedEnvironment
. At this point, no package has been downloaded and the
ResolvedEnvironment
is most likely missing any information about caching.
Caching environments
The cache_environments
method in the conda.py
file implements this.
There are several steps here. We perform these steps for all resolved environments
that need their cache information updated at once to be able to exploit the fact that
several environments may refer to the same package:
- first we check if we have the packages needed in cache. To do so, the path a package
is uploaded to in cache is uniquely determined by its source URL.
- for all packages that are not present in the cache, we will "download" them. This
is implemented in the
lazy_download_packages
method. We do this per architecture.
The basic concept of this function is to locate the "nearest" source of the package.
In order, we look for:
- a locally present archive in some format
- a cache present archive in some format
- a web present archive in some format.
We download the archive and transmute it if needed. The way we do downloads ensures
that any downloaded package will be available if we need to create the environments
locally. We take care of properly updating the list of URLs if needed (so Conda
can reason about what is present in the directory).
- we then upload all packages to S3/azure/gs using our parallel uploader. Transmuted packages
are also linked together so we can find them later.
The ResolvedEnvironment
, now with updated cache information, is also cached to S3/azure/gs to
promote sharing.
Creating environments
This is the easiest step of all and simply consists of fetching all packages (again
using the lazy_download_packages
method which will not download any package that
is already present) and then using micromamba
(or mamba/conda
) to simply install
all packages.
Detailed information about caching
There are two main things that are cached:
- environment themselves (so basically the
ResolvedEnvironment
in JSON format) - the packages used in the environments.
There are also two levels of caching:
- locally:
- Environment descriptions are stored in a special file called
conda_v2.cnd
which
caches all environments already resolved. This allows us to reuse the same
environment for similar user-level requirements (which is typically what the user
wants). - Packages themselves may be cached in the
pkgs
directory of the Conda installation.
They may be either fully expanded directories or archives.
- remotely:
- Environment descriptiosn are also stored remotely and can be fetched to be added
to the local
conda_v2.cnd
file. - Packages are stored as archived and may be downloaded in the
pkgs
directory. The
implementation takes care of properly updating the urls.txt
file to make it
transparent to Conda (allowing it to operate in an "offline" mode effectively).
Debug
This extension allows user's to seamlessly debug their executed steps in an isolated Jupyter notebook instance
with appropriate dependencies by leveraging the conda extension described above (note, this extension currently only
works with the version of Conda in this package).
Executing the command
Let's say you have a step called fit_gbrt_for_given_param
in your flow, and on executing it, the pathspec for
this step/task is HousePricePredictionFlow/1199/fit_gbrt_for_given_param/150671013
. To debug this step, you can run the command:
metaflow debug task <HousePricePredictionFlow/1199/fit_gbrt_for_given_param/150671013> --metaflow-root-dir ~/notebooks/debug_task`
Note that you can specify a partial pathspec as long as it can be resolved to a unique task:
- if you specify just a flow name, it will use the latest run in your namespace and the end step
- if you specify just a run pathspec, it will use the end step
- if you specify just a step pathspec, it will use the unique task for that step and error if there are more than one tasks (foreach)
Using the extension
Running the above command will:
- download your code package
- download the appropriate conda/pip packages defined for that particular step (if you use the conda extension)
- generate stubs to access the relevant artifacts for that particular run.
It will additionally generate a notebook in the defined directory where you can debug the execution of your step line by line. For the given step definition:
@step
def fit_gbrt_for_given_param(self):
"""
Fit GBRT with given parameters
"""
from sklearn import ensemble
from sklearn.model_selection import cross_val_score
import numpy as np
estimator = ensemble.GradientBoostingRegressor( n_estimators = self.input['n_estimators'], learning_rate = self.input['learning_rate'],
max_depth = self.input['max_depth'], min_samples_split = 2, loss = 'ls')
estimator.fit(self.features, self.labels)
mses = cross_val_score(estimator, self.features, self.labels, cv = 5, scoring='neg_mean_squared_error')
rmse = np.sqrt(-mses).mean()
self.fit = dict(
index=int(self.index),
params=self.input,
rmse=rmse,
estimator=estimator
)
self.next(self.select_best_model)
You will be able to access the artifacts/inputs in your generated notebook directly:
>>> print(self.input['n_estimators'])
>>> print(self.input['learning_rate'])
You can also execute the whole function again:
>>> from sklearn import ensemble
>>> from sklearn.model_selection import cross_val_score
>>> import numpy as np
>>> estimator = ensemble.GradientBoostingRegressor( n_estimators = self.input['n_estimators'], learning_rate = self.input['learning_rate'],
max_depth = self.input['max_depth'], min_samples_split = 2, loss = 'ls')
>>> estimator.fit(self.features, self.labels)
>>> mses = cross_val_score(estimator, self.features, self.labels, cv = 5, scoring='neg_mean_squared_error')
>>> rmse = np.sqrt(-mses).mean()
>>> self.fit = dict(
index=int(self.index),
params=self.input,
rmse=rmse,
estimator=estimator
)
You can examine the effects of other hyper-parameters live by modifying the min_samples_split = 3
and re-executing the steps on the same data.