CLI

The Pipekit CLI allows you to interact with Pipekit services without leaving your terminal.

Installation
To install the Pipekit CLI, fetch the precompiled binaries or packages from our releases page, or use the following install instructions, depending on your OS:
MacOS & Linux (Homebrew)
brew install pipekit/tap/cli
​Homebrew homepage​
Windows (Scoop)
scoop bucket add pipekit https://github.com/pipekit/scoop.git
scoop install pipekit/cli
​Scoop homepage​
Docker Container
We produce an alpine-based Docker image that contains the Pipekit CLI. To use it you can run a simple docker command appended with the pipekit arguments you require. You can log in to pipekit non-interactively by providing the required environment variables:
docker run \
-e PIPEKIT_USERNAME=myusername \
-e PIPEKIT_PASSWORD=mypassword \
pipekit13/cli \
pipekit login && \
pipekit list clusters
The latest tag is always pinned to the latest released version of the Pipekit CLI. To find the a specific version, check the tags on Docker Hub.
Containers are available in linux/amd64 and linux/arm64 variants. Both use Alpine Linux as the base image.
Used within a Workflow
It would be more common to use the container within a workflow. An example of this is shown below:
apiVersion: argoproj.io/v1alpha1
kind: Workflow
metadata:
  name: pipekit-cli
spec:
  entrypoint: main
  templates:
  - name: main
    dag:
      tasks:
        - name: pipekit-cli
          template: pipekit-cli
  - name: pipekit-cli
    env:
      - name: PIPEKIT_USERNAME
        valueFrom:
          secretKeyRef:
            name: pipekit-credentials
            key: username
      - name: PIPEKIT_PASSWORD
        valueFrom:
          secretKeyRef:
            name: pipekit-credentials
            key: password
    container:
      image: pipekit13/cli
      command:
        - sh
        - -c
        - |
          pipekit login
          pipekit list clusters
      resources:
        requests:
          memory: 10Mi
          cpu: 10m
​
Used within another container
You can also use the Pipekit CLI within another container. This example Dockerfile shows how you could install the Pipekit CLI into a Jupyter notebook container:
FROM jupyter/scipy-notebook
COPY --from=pipekit13/cli /usr/local/bin/pipekit /usr/local/bin/pipekit
Pipekit CLI container Software Bill of Materials (SBOM)
An SBOM for the CLI container is embedded within the container image in SPDX format. Further information is available on the SBOM page.
Authentication
You need to authenticate before using the Pipekit CLI to submit workflows. This is done using your username & password, or using single sign-on (SSO), depending on how your account was created. Running the login command, you're prompted to choose one of the two mentioned methods:
$> pipekit login
? Select a login method:  [Use arrows to move, type to filter]
> Login with username and password
  Single sign-on (SSO)
After you've successfully logged in, either you provided your username and password or you've gone through the SSO pathway, selecting your identity provider and following the redirects through your browser, you should see the following message in your terminal:
successfully logged in, token expires on: 2023-02-23T12:14:52+01:00
Pipekit CLI stores your access token in your home directory, under ~/.pipekit/.
Non-Interactive Login
You can also log in non-interactively, by providing your username and password as arguments to the login command:
$> pipekit login -u username -p password
or
$> pipekit login --user username --password password
Alternatively, you can provide your credentials using environment variables:
export PIPEKIT_USERNAME=username
export PIPEKIT_PASSWORD=password
$> pipekit login
Submitting a workflow
To submit a workflow yaml for execution, use the submit command. Upon submission, Pipekit will run this workflow on the specified cluster; creating a new Pipe if none of the existing Pipes have the required name. Pipes can be automatically created when a workflow is submitted, in that case, they will be named after the value of Argo Workflow's generateName property. All future submissions of the workflow with the same generateName will create new runs grouped under the same Pipe.
To submit a workflow, you need to provide the path to the workflow yaml as an argument, and a list of flags, out of which only cluster-name is required, example:
$> pipekit submit --namespace staging --cluster-name=staging --pipe-name=workflowPipe -p param1=value1 -p param2=value2 ./path/to/workflow.yaml
Flag
Shorthand
Type
Description
--namespace
-n
string
name of the namespace to submit the workflow to
--cluster-name
-c
string
name of the cluster to submit the workflow to
--open-ui
​
bool
open UI for the submitted workflow
--parameter
-p
stringArray (key=value)
pass input parameter(s)
--wait
-w
bool
wait for the submitted workflow to complete
--pipe-name
-d
string
name of the pipe to submit the workflow to
Getting information about a run (executed workflow)
To get information about a run, use the get command. For example:
$> pipekit get run --run-uuid=6b0b0b1a-1b1a-4b1a-9b1a-1b1a1b1a1b1a
Run details:
RunUUID: b713faf9-5d7d-45cf-ae30-a63c6bcc9e3f
Status: completed
Created At: 2023-03-29 10:54:50.628945 +0000 UTC
You can also get information about a run by providing the cluster name, namespace and workflow name. In case there are multiple runs for the given workflow name, the latest one will be returned. For example:
$> pipekit get run --cluster-name=clusterA --namespace=default --workflow-name=workflowA
Run details:
RunUUID: b713faf9-5d7d-45cf-ae30-a63c6bcc9e3f
Status: completed
Created At: 2023-03-29 10:54:50.628945 +0000 UTC
Flag
Shorthand
Type
Description
--run-uuid
-r
string
run UUID of the workflow you want to get
--cluster-name
-c
string
name of the cluster where workflow is located
--namespace
-n
string
k8s namespace where workflow is/was running
--workflow-name
-w
string
name of the workflow
Listing clusters, pipes and runs
The Pipekit CLI offers a list command that can be used to fetch and list pipekit entities, such as cluster, Pipes and runs.
Listing clusters
$> pipekit list clusters
[CLUSTER NAME]   [CLUSTER UUID]                         [ACTIVE]   [REGISTERED]
clusterB         53fe39bc-b163-4d22-8f9e-d9da3dfa0d08   true       true
Listing pipes
To list all Pipes that have at least one run on a given cluster:
$> pipekit list pipes --cluster-name=clusterB
[PIPE NAME]   [PIPE UUID]                            [ACTIVE]
diamond       afba5ea5-34c1-42a3-abc3-af0aa7bd8941   true
Flag
Shorthand
Type
Description
--cluster-name
-c
string
name of the cluster that has pipe runs (required)
--all
-A
bool
get both active and inactive pipes
--active
​
bool
active/inactive switch (defaults to true)
Listing runs
To list all runs on a given cluster:
$> pipekit list runs --cluster-name=clusterB
NAMESPACE   NAME            STATUS    AGE   DURATION   PRIORITY   MESSAGE   UI LINK
default     diamond-m91tv   RUNNING   2h    2h         0                    http://localhost:30000/pipes/afba5ea5-34c1-42a3-abc3-af0aa7bd8941/runs/dabd11d2-730c-4d28-969f-5c6ad9007725
default     diamond-89sfy   RUNNING   2h    2h         0                    http://localhost:30000/pipes/afba5ea5-34c1-42a3-abc3-af0aa7bd8941/runs/c5e36594-d19b-477e-9fb6-9f4aadc6e8bf
Flag
Shorthand
Type
Description
--cluster-name
-c
string
name of the cluster to list from
--all
-A
bool
get all runs, regardless of the status
--statuses
-s
stringArray
get runs with a given status (defaults to running)
Run actions
There are certain actions that can be applied to runs after the workflow is submitted, those are stop, terminate and restart.
Stop and Terminate
To stop a running workflow:
$> pipekit stop --run-uuid b6129dbf-30c2-4135-bac5-7347a1928c22
To terminate a running workflow (stop immediately without running the exit handlers):
$> pipekit terminate --run-uuid b6129dbf-30c2-4135-bac5-7347a1928c22
Both of these commands have the same flags:
Flag
Shorthand
Type
Description
--run-uuid
-r
string
run UUID of the running workflow you want to stop/terminate (required)
Restart
To restart a run, resubmitting the workflow for execution:
$> pipekit restart --run-uuid b6129dbf-30c2-4135-bac5-7347a1928c22
Flag
Shorthand
Type
Description
--run-uuid
-r
string
run UUID of the run you want to restart (required)
--open-ui
​
bool
open the UI of the resubmitted workflow
--wait
-w
bool
wait for the workflow to complete
Hera
Users that want to run their Hera workflows (and cronWorkflows) through Pipekit just need to update the token for the one provided by Pipekit and use the Pipekit Python SDK. To get the necessary information use the hera command in the pipekit CLI:
$> pipekit hera
Token:   eyJhbGciOiJIUzI1NiIsInR5cCI6IkpXVCJ9.eyJzdWIiOiIxMjM0NTY3ODkwIiwibmFtZSI6IkpvaG4gRG9lIiwiaWF0IjoxNTE2MjM5MDIyfQ.SflKxwRJSMeKKF2QT4fwpMeJf36POk6yJV_adQssw5c
Hera Example
The following example runs the coinflip workflow in the argo namespace using the argo-workflow service account via Pipekit.
from hera.workflows import DAG, Workflow, script
from hera.shared import global_config
from pipekit_sdk.service import PipekitService
​
pipekit = PipekitService(token='eyJhbGciOiJIUzI1NiIsInR5cCI6IkpXVCJ9.eyJzdWIiOiIxMjM0NTY3ODkwIiwibmFtZSI6IkpvaG4gRG9lIiwiaWF0IjoxNTE2MjM5MDIyfQ.SflKxwRJSMeKKF2QT4fwpMeJf36POk6yJV_adQssw5c')
​
@script()
def flip():
    import random
​
    result = "heads" if random.randint(0, 1) == 0 else "tails"
    print(result)
​
@script()
def heads():
    print("it was heads")
​
@script()
def tails():
    print("it was tails")
​
with Workflow(generate_name="coinflip-", entrypoint="d", namespace="argo", service_account_name="argo-workflow") as w:
    with DAG(name="d") as s:
        f = flip()
        heads().on_other_result(f, "heads")
        tails().on_other_result(f, "tails")
​
pipekit.submit(w, "clusterB")
Logs
To observe pod logs directly in the Pipekit CLI, use the logs command:
$> pipekit logs -r b6129dbf-30c2-4135-bac5-7347a1928c22 -p diamond-18261664 -c main -f
Logs of a given pipe run can be filtered by the pod name and container name.
Flag
Shorthand
Type
Description
--run-uuid
-r
string
UUID of the run (required)
--container
-c
string
name of the container to filter logs by
--pod
-p
string
name of the pod to filter logs by
--follow
-f
bool
follow logs stream until run is finished

Flag	Shorthand	Type	Description
--namespace	-n	string	name of the namespace to submit the workflow to
--cluster-name	-c	string	name of the cluster to submit the workflow to
--open-ui		bool	open UI for the submitted workflow
--parameter	-p	stringArray (key=value)	pass input parameter(s)
--wait	-w	bool	wait for the submitted workflow to complete
--pipe-name	-d	string	name of the pipe to submit the workflow to

Flag	Shorthand	Type	Description
--run-uuid	-r	string	run UUID of the workflow you want to get
--cluster-name	-c	string	name of the cluster where workflow is located
--namespace	-n	string	k8s namespace where workflow is/was running
--workflow-name	-w	string	name of the workflow

Flag	Shorthand	Type	Description
--cluster-name	-c	string	name of the cluster that has pipe runs (required)
--all	-A	bool	get both active and inactive pipes
--active		bool	active/inactive switch (defaults to true)

Flag	Shorthand	Type	Description
--cluster-name	-c	string	name of the cluster to list from
--all	-A	bool	get all runs, regardless of the status
--statuses	-s	stringArray	get runs with a given status (defaults to running)

Flag	Shorthand	Type	Description
--run-uuid	-r	string	run UUID of the running workflow you want to stop/terminate (required)

Flag	Shorthand	Type	Description
--run-uuid	-r	string	run UUID of the run you want to restart (required)
--open-ui		bool	open the UI of the resubmitted workflow
--wait	-w	bool	wait for the workflow to complete

Flag	Shorthand	Type	Description
--run-uuid	-r	string	UUID of the run (required)
--container	-c	string	name of the container to filter logs by
--pod	-p	string	name of the pod to filter logs by
--follow	-f	bool	follow logs stream until run is finished

Last modified 29d ago