Le 24/04/2012 14:53, Louise-Amélie Schmitt a écrit : > At first we thought it could be an ssh issue but submitting jobs and > getting the output back isn't a problem when I do it from my personal > user manually, so it's really related to Galaxy. We're using PBS Pro btw. > > And I'm still at loss... :( > > L-A > > Le 23/04/2012 15:42, zhengqiu cai a écrit : >> I am having the same problem when I use condor as the scheduler >> instead of sge. >> >> Cai >> >> --- 12年4月23日,周一, Louise-Amélie >> Schmitt<louise-amelie.schm...@embl.de> 写道: >> >>> 发件人: Louise-Amélie Schmitt<louise-amelie.schm...@embl.de> >>> 主题: [galaxy-dev] Error: Job output not returned from cluster >>> 收件人: galaxy-dev@lists.bx.psu.edu >>> 日期: 2012年4月23日,周一,下午5:09 >>> Hello everyone, >>> >>> I'm still trying to set up the job submission as the real >>> user, and I get a mysterious error. The job obviously runs >>> somewhere and when it ends it is in error state and displays >>> the following message: "Job output not returned from >>> cluster" >>> >>> In the Galaxy log I have the following lines when the job >>> finishes running: >>> >>> galaxy.jobs.runners.drmaa DEBUG 2012-04-23 10:36:41,509 >>> (1455/9161620.pbs-master2.embl.de) state change: job >>> finished, but failed >>> galaxy.jobs.runners.drmaa DEBUG 2012-04-23 10:36:41,511 Job >>> output not returned from cluster >>> galaxy.jobs DEBUG 2012-04-23 10:36:41,547 finish(): Moved >>> /g/funcgen/galaxy-dev/database/job_working_directory/001/1455/galaxy_dataset_2441.dat >>> >>> to >>> /g/funcgen/galaxy-dev/database/files/002/dataset_2441.dat >>> galaxy.jobs DEBUG 2012-04-23 10:36:41,755 job 1455 ended >>> galaxy.datatypes.metadata DEBUG 2012-04-23 10:36:41,755 >>> Cleaning up external metadata files >>> galaxy.datatypes.metadata DEBUG 2012-04-23 10:36:41,768 >>> Failed to cleanup MetadataTempFile temp files from >>> /g/funcgen/galaxy-dev/database/job_working_directory/001/1455/metadata_out_HistoryDatasetAssociation_1606_npFIJM: >>> >>> No JSON object could be decoded: line 1 column 0 (char 0) >>> >>> The >>> /g/funcgen/galaxy-dev/database/job_working_directory/001/1455/ >>> directory is empty and >>> /g/funcgen/galaxy-dev/database/files/002/dataset_2441.dat >>> exists but is empty. >>> >>> Any ideas about what can go wrong there? Any lead would be >>> immensely appreciated! >>> >>> Thanks, >>> L-A >>> >>> ___________________________________________________________ >>> Please keep all replies on the list by using "reply all" >>> in your mail client. To manage your subscriptions to >>> this >>> and other Galaxy lists, please use the interface at: >>> >>> http://lists.bx.psu.edu/ >>> > > ___________________________________________________________ > Please keep all replies on the list by using "reply all" > in your mail client. To manage your subscriptions to this > and other Galaxy lists, please use the interface at: > > http://lists.bx.psu.edu/ Hi L-A,
I run Galaxy as real user on our cluster with pbs (free version). We first configure LDAP authentification for having email account related to unix account (just cut the @curie.fr) Then I have modify pbs.py (in <GALAXY_DIR>galaxy-dist/lib/galaxy/jobs/runners) I have just disconnected the pbs submission through python library and replace it by a system call (just like I send jobs to the cluster with command line), here is the code used: galaxy_job_id = job_wrapper.job_id log.debug("(%s) submitting file %s" % ( galaxy_job_id, job_file ) ) log.debug("(%s) command is: %s" % ( galaxy_job_id, command_line ) ) # Submit job with system call instead of using python PBS library - Permit to run jobs as .. with sudo -u cmd prefix galaxy_job_idSTR = str(job_wrapper.job_id) galaxy_tool_idSTR = str(job_wrapper.tool.id) galaxy_job_name = galaxy_job_idSTR+"_"+galaxy_tool_idSTR+"_"+job_wrapper.user torque_options = runner_url.split("/") queue = torque_options[3] ressources = torque_options[4] user_mail = job_wrapper.user.split("@") username = user_mail[0] torque_cmd = "sudo -u username echo "+"\""+command_line+"\" | qsub -o "+ofile+" -e "+efile+" -M "+job_wrapper.user+" -N "+galaxy_job_name+" -q "+queue+" "+ressources submit_pbs_job = os.popen(torque_cmd) job_id = submit_pbs_job.read().rstrip("\n") #Original job launcher #job_id = pbs.pbs_submit(c, job_attrs, job_file, pbs_queue_name, None) pbs.pbs_disconnect(c) Second thing I have done is to wait error and output file from torque in the finish_job function (if not, I never receive the output, seems to be your problem..), here is the code used: def finish_job( self, pbs_job_state ): """ Get the output/error for a finished job, pass to `job_wrapper.finish` and cleanup all the PBS temporary files. """ ofile = pbs_job_state.ofile efile = pbs_job_state.efile job_file = pbs_job_state.job_file # collect the output try: # With qsub system call, need to wait efile and ofile creation at the end of the job execution before reading them efileExists = os.path.isfile(efile) ofileExists = os.path.isfile(ofile) efileExistsSTR = str(efileExists) ofileExistsSTR = str(ofileExists) while efileExistsSTR == "False": time.sleep( 1 ) efileExists = os.path.isfile(efile) efileExistsSTR = str(efileExists) while ofileExistsSTR == "False": time.sleep( 1 ) ofileExists = os.path.isfile(ofile) ofileExistsSTR = str(ofileExists) # Back to original code ofh = file(ofile, "r") efh = file(efile, "r") stdout = ofh.read( 32768 ) stderr = efh.read( 32768 ) except: stdout = '' stderr = 'Job output not returned by PBS: the output datasets were deleted while the job was running, the job was manually dequeued or there was a cluster error.' log.debug(stderr) * Last step is to allow galaxy user to run sudo Hope it can help you finding your problem.. See you, Alban -- Alban Lermine Unité 900 : Inserm - Mines ParisTech - Institut Curie « Bioinformatics and Computational Systems Biology of Cancer » 11-13 rue Pierre et Marie Curie (1er étage) - 75005 Paris - France Tel : +33 (0) 1 56 24 69 84 ___________________________________________________________ Please keep all replies on the list by using "reply all" in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/