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Build a Pipeline
This page describes how to author pipelines and components, and submit them to the Pipeline system to run.
We suggest using JupyterHub that is installed in the same cluster as the pipeline system to author pipelines and components. Steps:
- Following instructions to deploy a Pipeline cluster and run kubectl proxy to connect to the cluster. You should see Pipelines UI.
- Click "Notebooks" in the left menu. If it is the first time you visit JupyterHub, you need to sign in with any user name (password can be blank). Then click "Spawn" button to create a new instance. After a few minutes, you will see Jupyter UI.
- Download the notebooks from https://github.com/kubeflow/pipelines/tree/master/samples/notebooks. Upload these notebooks from Jupyter UI (In Jupyter, go to tree view and find the "upload" button in the top right area).
Open the uploaded notebooks and make sure you are on Python3 (Python version at top right corner in the notebook view). You can run the notebooks now.
Note: The notebooks don't work on Jupyters outside the same cluster, because the Python library it uses communicates with Pipeline system through in-cluster service names.
Notebooks:
- Lightweight python components: it demonstrates building simple components and using them in a pipeline with fast iterations. Going this route, building a component does not require building a docker container so it is faster, but the container image may not be self contained
Python 3.5 or above is required. If you don't have Python3 set up, we suggest the following steps to install Miniconda.
In a Debian/Ubuntu/Cloud shell environment:
apt-get update; apt-get install -y wget bzip2
wget https://repo.continuum.io/miniconda/Miniconda3-latest-Linux-x86_64.sh
bash Miniconda3-latest-Linux-x86_64.sh
In a Windows environment, download the installer and make sure you select "Add Miniconda to my PATH environment variable" option during the installation.
In a Mac environment, download the installer and run the following command:
bash Miniconda3-latest-MacOSX-x86_64.sh
Create a clean python3 environment:
conda create --name mlpipeline python=3.6
source activate mlpipeline
If the conda
command is not found, be sure to add the Miniconda path:
export PATH=MINICONDA_PATH/bin:$PATH
Run the following:
pip3 install https://storage.googleapis.com/ml-pipeline/release/0.1.1/kfp.tar.gz --upgrade
After successful installation the command "dsl-compile" should be added to your PATH.
The pipelines are written in Python, but they must be compiled to an intermediate representation before submitting to the Kubeflow pipelines service.
dsl-compile --py [path/to/py/file] --output [path/to/output/tar.gz]
For example:
dsl-compile --py [ML_REPO_DIRECTORY]/samples/basic/sequential.py --output [ML_REPO_DIRECTORY]/samples/basic/sequential.tar.gz
Upload the generated .tar.gz
file through the Kubeflow pipelines UI.
See how to build your own pipeline components.