Starts a workflow run. To duplicate a run, specify the run's ID and a role ARN. The remaining parameters are copied from the previous run.
See https://www.paws-r-sdk.com/docs/omics_start_run/ for full documentation.
omics_start_run(
workflowId = NULL,
workflowType = NULL,
runId = NULL,
roleArn,
name = NULL,
runGroupId = NULL,
priority = NULL,
parameters = NULL,
storageCapacity = NULL,
outputUri = NULL,
logLevel = NULL,
tags = NULL,
requestId,
retentionMode = NULL,
storageType = NULL,
workflowOwnerId = NULL
)
The run's workflow ID.
The run's workflow type.
The ID of a run to duplicate.
[required] A service role for the run.
A name for the run.
The run's group ID.
A priority for the run.
Parameters for the run.
A storage capacity for the run in gibibytes. This field is not required if the storage type is dynamic (the system ignores any value that you enter).
An output URI for the run.
A log level for the run.
Tags for the run.
[required] To ensure that requests don't run multiple times, specify a unique ID for each request.
The retention mode for the run.
The run's storage type. By default, the run uses STATIC storage type, which allocates a fixed amount of storage. If you set the storage type to DYNAMIC, HealthOmics dynamically scales the storage up or down, based on file system utilization.
The ID of the workflow owner.