The Pegasus project encompasses a set of technologies that help workflow-based applications execute in a number of different environments including desktops, campus clusters, grids, and clouds. Pegasus bridges the scientific domain and the execution environment by automatically mapping high-level workflow descriptions onto distributed resources. It automatically locates the necessary input data and computational resources necessary for workflow execution. Pegasus enables scientists to construct workflows in abstract terms without worrying about the details of the underlying execution environment or the particulars of the low-level specifications required by the middleware. Some of the advantages of using Pegasus include:
Portability / Reuse - User-created workflows can easily be run in different environments without alteration. Pegasus currently runs workflows on top of Condor, Grid infrastrucutures such as Open Science Grid and TeraGrid, Amazon EC2, Nimbus, and many campus clusters. The same workflow can run on a single system or across a heterogeneous set of resources.
Performance - The Pegasus mapper can reorder, group, and prioritize tasks in order to increase the overall workflow performance.
Scalability - Pegasus can easily scale both the size of the workflow, and the resources that the workflow is distributed over. Pegasus runs workflows ranging from just a few computational tasks up to 1 million tasks. The number of resources involved in executing a workflow can scale as needed without any impediments to performance.
Provenance - By default, all jobs in Pegasus are launched via the kickstart process that captures runtime provenance of the job and helps in debugging. The provenance data is collected in a database, and the data can be summaries with tools such as pegasus-statistics, pegasus-plots, or directly with SQL queries.
Data Management - Pegasus handles replica selection, data transfers and output registrations in data catalogs. These tasks are added to a workflow as auxiliary jobs by the Pegasus planner.
Reliability - Jobs and data transfers are automatically retried in case of failures. Debugging tools such as pegasus-analyzer help the user to debug the workflow in case of non-recoverable failures.
Error Recovery - When errors occur, Pegasus tries to recover when possible by retrying tasks, retrying the entire workflow, providing workflow-level checkpointing, re-mapping portions of the workflow, trying alternative data sources for staging data, and, when all else fails, providing a rescue workflow containing a description of only the work that remains to be done.
As mentioned earlier in this book, OSG has no read/write enabled shared file system across the resources. Jobs are required to either bring inputs along with the job, or as part of the job stage the inputs from a remote location. The following examples highlight how Pegasus can be used to manage workloads in such an environment by providing an abstraction layer around things like data movements and job retries, enabling the users to run larger workloads, spending less time developing job management tool and babysitting their computations.
Pegasus workflows have 4 components:
DAX - Abstract workflow description containing compute steps and dependencies between the steps. This is called abstract because it does not contain data locations and available software. The DAX format is XML, but it is most commonly generated via the provided APIS (documentation). Python, Java and Perl APIs are available.
Transformation Catalog - Specifies locations of software used by the workflow
Replica Catalog - Specifies locations of input data
Site Catalog - Describes the execution environment
However, for simple workflows, the transformation and replica catalog can be contained inside the DAX, and to further simplify the setup, the following examples generate the site catalog on the fly. This means that the user really only has to be concerned about creating the DAX.
For details, please refer to the Pegasus documentation.
wordfreq is an example application and workflow that can be used to introduce Pegasus tools and concepts. The application is available on the OSG Connect login host.
This example is using OSG StashCache for data transfers. Credentials are transparant to the end users, so all the workflow has to do is use the
stashcp command to copy data to and from the OSG Connect Stash instance.
Exercise 1: create a copy of the Pegasus tutorial and change the working directory to the wordfreq workflow by running the following commands:
$ tutorial pegasus $ cd tutorial-pegasus/wordfreq
wordfreq/ directory, you will find:
inputs/ directory contains 6 public domain ebooks. The application in this example is
wordfreq, which takes in a text file, does a word frequency analysis, and outputs a file with the frequency table. The task of the workflow is to run
wordfreq on each book in the
inputs/ directory. A set of independent tasks like this is a common use case on OSG and this workflow can be thought of as template for such problems. For example, instead of
wordfreq on ebooks, the application could be protein folding on a set of input structures.
When invoked, the DAX generator (
dax-generator.py) loops over the
inputs/ directory and creates compute steps for each input. As the
wordfreq application only has simple inputs/outputs, and no job dependencies, the DAX generator is very simple. See the
dax-generator.py file below:
#!/usr/bin/env python from Pegasus.DAX3 import * import sys import os base_dir = os.getcwd() # Create a abstract dag dax = ADAG("wordfreq-workflow") # Add executables to the DAX-level replica catalog wordfreq = Executable(name="wordfreq", arch="x86_64", installed=False) wordfreq.addPFN(PFN("file://" + base_dir + "/wordfreq", "local")) wordfreq.addProfile(Profile(Namespace.PEGASUS, "clusters.size", 1)) dax.addExecutable(wordfreq) # add jobs, one for each input file inputs_dir = base_dir + "/inputs" for in_name in os.listdir(inputs_dir): # Add input file to the DAX-level replica catalog in_file = File(in_name) in_file.addPFN(PFN("file://" + inputs_dir + "/" + in_name, "local")) dax.addFile(in_file) # Add job wordfreq_job = Job(name="wordfreq") out_file = File(in_name + ".out") wordfreq_job.addArguments(in_file, out_file) wordfreq_job.uses(in_file, link=Link.INPUT) wordfreq_job.uses(out_file, link=Link.OUTPUT) dax.addJob(wordfreq_job) # Write the DAX to stdout f = open("dax.xml", "w") dax.writeXML(f) f.close()
Note how the DAX is devoid of data movement and job details. These are added by Pegasus when the DAX is planned to an executable workflow, and provides the higher level abstraction mentioned earlier.
In the tarball there is also a
submit script. This is a convenience script written in bash, and it performs three steps: runs the DAX generator, generates a site catalog, and plans/submits the workflow for execution. The site catalog does not really have to be created every time we plan/submit a workflow, but in this case we have a workflow which is used by different users, so changing the paths to scratch and output filesystems on the fly makes the workflow easier to share. See the
submit file below:
#!/bin/bash set -e TOPDIR=`pwd` # use the latest Pegasus development version export PATH=/cvmfs/oasis.opensciencegrid.org/osg/projects/pegasus/rhel7/4.9.0dev/bin:$PATH # stashcache is used for data transfers module load stashcache # a good working directory export WORK_DIR=$HOME/workflows mkdir -p $WORK_DIR # generate the dax export PYTHONPATH=`pegasus-config --python` ./dax-generator.py # create the site catalog from the template envsubst < "sites.xml.template" > "sites.xml" # plan and submit the workflow pegasus-plan \ --conf pegasus.conf \ --dir $WORK_DIR/runs \ --relative-dir `date +'%s'` \ --sites condorpool \ --staging-site stash \ --output-site local \ --dax dax.xml \ --cluster horizontal \ --submit
Exercise 2: Submit the workflow by executing the submit command.
Note that when Pegasus plans/submits a workflow, a work directory is created and presented in the output. This directory is the handle to the workflow instance and used by Pegasus command line tools. Some useful tools to know about:
pegasus-status -v [wfdir]Provides status on a currently running workflow. (more)
pegasus-analyzer [wfdir]Provides debugging clues why a workflow failed. Run this after a workflow has failed. (more)
pegasus-statistics [wfdir]Provides statistics, such as walltimes, on a workflow after it has completed. (more)
pegasus-remove [wfdir]Removes a workflow from the system. (more)
During the workflow planning, Pegasus transforms the workflow to make it work well in the target execution environment. Our DAX had 6 independent tasks defined.
The executable workflow has a set of additional tasks added by Pegasus: create scratch dir, data staging in and out, and data cleanup jobs.
Exercise 3: Check the status of the workflow:
$ pegasus-status [wfdir]
You can keep checking the status periodically to see that the workflow is making progress.
Exercise 4: Examine a submit file and the
*.dag.dagman.out files. Do these look familiar to you from previous modules in the book? Pegasus is based on HTCondor and DAGMan.
$ cd [wfdir] $ cat wordfreq_ID0000001.sub ... $ cat *.dag.dagman.out ...
Exercise 5: Keep checking progress with
pegasus-status. Once the workflow is done, display statistics with
$ pegasus-status [wfdir] $ pegasus-statistics [wfdir] ...
cd to the output directory and look at the outputs. Which is the most common word used in the 6 books? Hint:
$ cd $HOME/workflows/outputs/[wfid] $ head -n 5 *.out
Exercise 7: Want to try something larger? Copy the additional 994 ebooks from the many-more-inputs/ directory to the inputs/ directory:
$ cp many-more-inputs/* inputs/
As these tasks are really short, let's tell Pegasus to cluster multiple tasks together into jobs. If you do not do this step, the jobs will still run, but not very efficiently. This is because every job has a small scheduling overhead. For short jobs, the overhead is obvious. If we make the jobs longer, the scheduling overhead becomes negligible. To enable the clustering feature, edit the
dax-generator.py script. Find the line reading:
wordfreq.addProfile(Profile(Namespace.PEGASUS, "clusters.size", 1))
Change that line to:
wordfreq.addProfile(Profile(Namespace.PEGASUS, "clusters.size", 50))
This informs Pegasus that it is ok to cluster up to 50 of the wordfreq tasks in each job. Save the file, and submit the workflow:
pegasus-statistics to monitor your workflow. Using
pegasus-statistics, determine how many jobs ended up in your workflow.
Containers and Job Dependencies
A more complex workflow can be foind in the
$ cd ../wordfreq-containers/
This example is based on the first wordfreq example, but highlights two features: the ability to run in custom containers, and job dependencies. The container capability is provided by OSG (Docker and Singularity Containers) and is configured in the
sites.xml.template file. Note the updated
+SingularityImages in the condorpool entry:
<!-- this is our execution site --> <site handle="condorpool" arch="x86_64" os="LINUX"> <profile namespace="pegasus" key="style" >condor</profile> <profile namespace="condor" key="universe" >vanilla</profile> <profile namespace="condor" key="requirements" >HAS_SINGULARITY == True</profile> <profile namespace="condor" key="request_cpus" >1</profile> <profile namespace="condor" key="request_memory" >1 GB</profile> <profile namespace="condor" key="request_disk" >1 GB</profile> <profile namespace="condor" key="+SingularityImage" >"/cvmfs/singularity.opensciencegrid.org/pegasus/osg-el7:latest"</profile> </site>
If you want to use stashcp, make sure it is accessible in the image. A symlink to
/cvmfs/ from a standard location in the PATH is often enough for the tool to be found and used (example Dockerfile)
The added job dependency in this example is similar to exercise 6 above. We want a job at the end to summarize all the findings from the wordfreq job, with a workflow structure looking like:
These job dependencies are described using the
depends() method in the DAX API. For example:
Exercise 8: Open up the
dax-generator.py file (remember, you should have changed directory to
wordfreq-containers/ by now), and explore where the new job
summarize was added. Could the definition of the job be added to after the loop? If so, consider what lists or other data structures you would have to add in order to remember the jobs and output files from inside the loop to where you would need them in the
summarize job definition.
This page was updated on Dec 22, 2020 at 22:54 from tutorials/tutorial-pegasus/README.md.