Re: [condor-users] where is my output data file

["ke wu" <xinwuke@xxxxxxxxxxx>]

Hi Jaime,

Thank you very much for the reply.

The "remote_initialdir" option works if I submited a job to a remote site. 
But if I run the job at SDSC teragrid site, I submited the job from login 
node. basically I am running the job from my home dir, and I could not find 
my file. Here is my script.  I think condor_g doesn't consider the backend 
computational nodes as remote nodes.

And if I did  transfer output file back, I got error messages.  How can I 
locate the output data file in this case?

Thanks,
Qiao

My condor script:

#Dir the jobmanager uses as default dir
remote_initialdir=/users/myname/exercise_4

# Working dir
initialdir=/users/myname/exercise_4

# Path to executable
executable=/users/myname/exercise_4/a.out

# This is what makes it an mpi job
globusrsl=(jobType=mpi) (count=4)

# Condor-G can stage the executable
transfer_executable=false

# Specify the globus resource to execute the job
globusscheduler=***

# Condor has multiple universes, but Condor-G always uses globus
universe=globus

# Files to receive sdout and stderr
output=condor.out
error=condor.err
log=condor.log

# Specify the number of copies of the job to submit to the condor queue
queue




> From: Jaime Frey <jfrey@xxxxxxxxxxx>
> Reply-To: condor-users@xxxxxxxxxxx
> To: condor-users@xxxxxxxxxxx
> Subject: Re: [condor-users] where is my output data file
> Date: Tue, 20 Apr 2004 21:03:01 -0500 (CDT)
>
> On Tue, 20 Apr 2004, ke wu wrote:
>
> > I am now running a condor_g job on teragrid. Howerver I am having 
> trouble to
> > locate the output data file(not the file in output=condor.out) . In my
> > condor_g submit script, I specify the directory with
> >
> > globusrsl=(directory=/some/dir)
> >
> > But there is no output file written into that directory and I could not
> > find where the output file is. My job is an MPI fortran job and I am 
> using
> > globus universe.
> >
> > BUT, if I run a single job (not MPI) using condor_g, if I specify the
> > output directory using
> >
> > globusrsl=(directory=/some/dir)
> >
> > I could see the output files will be dumped to the directory. I only 
> have
> > problem with MPI jobs.
>
> Condor-G sets the directory attribute in the globus rsl it builds. It
> doesn't check if you also set directory using the globusrsl attribute in
> your submit file. If an attribute is defined twice in an rsl, globus'
> behavior is undefined. You can tell condor-g what directory to use with
> the remote_initialdir attribute in your submit file. See if that fixes
> your problem.
>
> > Also, can you tell me where I can see the rsl file generated by 
> condor_g? If
> > I run the MPI job as a globus job, there is no problem and the output 
> data
> > file is generated in the directory specified in the rsl.
>
> Condor-G will log the RSL it constructs if the debug level is turned up
> enough in the config file:
> GRIDMANAGER_DEBUG = D_FULLDEBUG
>
> Look for a line saying "Final RSL:" in the gridmanager log.
>
> +------------------------------------+-------------------------------+
> |             Jaime Frey             |There are 10 types of people in|
> |         jfrey@xxxxxxxxxxx          |the world: Those who understand|
> |   http://www.cs.wisc.edu/~jfrey/   |  binary, and those who don't  |
> +------------------------------------+-------------------------------+
> Condor Support Information:
> http://www.cs.wisc.edu/condor/condor-support/
> To Unsubscribe, send mail to majordomo@xxxxxxxxxxx with
> unsubscribe condor-users <your_email_address>

_________________________________________________________________
Lose those love handles! MSN Fitness shows you two moves to slim your waist. 
http://fitness.msn.com/articles/feeds/article.aspx?dept=exercise&article=et_pv_030104_lovehandles

Condor Support Information:
http://www.cs.wisc.edu/condor/condor-support/
To Unsubscribe, send mail to majordomo@xxxxxxxxxxx with
unsubscribe condor-users <your_email_address>