Hi Reuti,
May I know how to starts the second mpi program once the previous program is 
finished? I am using Fedora Cluster.
Hope you can provide me some guide on this.
Thank you.
Best Regards,Shi Wei.

> From: re...@staff.uni-marburg.de
> Date: Tue, 27 Aug 2013 08:56:26 +0200
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] Unable to schedule an MPI tasks
> 
> Hi,
> 
> Am 27.08.2013 um 03:45 schrieb Ng Shi Wei:
> 
> > Due to the time constraints, I would like to run the mpi program by 
> > scheduling the program to run on desired time using the "at" command. 
> > However, it seems that the mpirun doesn't execute the mpi program at the 
> > desired time using the "at" command.
> > 
> > I would like to ask is there any other method to schedule a program to run ?
> > For best, it can straight away starts the second mpi program once the 
> > previous program is finished.
> 
> Is this a local machine just for you, a cluster for you or one shared by 
> several users?
> 
> You could also think of implementing a full blown queuingsystem like SoGE 
> https://arc.liv.ac.uk/trac/SGE or Torque 
> http://www.adaptivecomputing.com/products/open-source/torque/
> 
> You don't have to think about a time when the job should start then (even 
> though this is possible with the -a option), but requesting the intended 
> number of cores will allow a job to run as soon as these resources are 
> available. I.e. you can submit several jobs at once but they will be executed 
> one after the other without oversubscribing the available resources.
> 
> -- Reuti
> 
> NB: There is also the command `batch` in the at-suite to start the next job 
> when the load drops under a certain value.
> 
> 
> > Hope to get some reply from you all.
> > 
> > Thanks in advance.
> > 
> > Best Regards,
> > Shi Wei
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> > us...@open-mpi.org
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