In the log file, it says:

Error, /home/rwilhelm/ASSEMBLY// already exists, change the -o parameter to 
another value.


Can you try with:

mpiexec -n 48 /global/software/ray/ray230/Ray -o ~/ASSEMBLY-2 -i FILE.pe.fa -s 
FILE.se.fa

> From: Wilhelm, Roland [rwilh...@mail.ubc.ca]
> Sent: Friday, August 22, 2014 12:47 AM
> To: Boisvert, Sebastien
> Subject: RAY on Compute Canada server (Parallel)
> 
> 
> 
> Good Morning Dr. Boisvert!
> 
> I wouldn't be writing you if I didn't think this might require quick and easy 
> advice from someone with your know-how in the Canadian computer sphere. I am 
> using the Compute Canada server, "Parallel,"
> to run Ray meta b/c it supports Message Passing Interface (MPI). They have
> Ray (v. 2.3.0) installed and I would like to perform a simple assembly with 
> one paired end file and one singleton file. But, if I've fooled you till now, 
> I am actually a bit of a novice with the nitty
> gritty of parallel processing. I've tried reading the server's "QuickStart" 
> guide and your RAY manual, but still cannot get the assembly to go beyond the 
> first 20 seconds (the command is recognized and the software engages).
> 
> 
> My instinct says that this command should work:
> 
> mpiexec -n 4 /global/software/ray/ray230/Ray -mini-ranks-per-rank 12 -o 
> ~/ASSEMBLY/ -i FILE.pe.fa -s FILE.se.fa
> 
> Because they write  that :
> 
> "Since there are 12 cores per node on Parallel, a ppn (processors per node) 
> parameter of 12 will request that all the processors on a node be used. Also, 
> it is recommended that you ask for 22-23 GB of memory per node
> requested, using the mem parameter. So, a typical job submission on Lattice 
> would look like:
> qsub -l nodes=4:ppn=12,mem=88gb,walltime=72:00:00 parallel_diffuse.pbs"
> 
> So, I've tailored 4 nodes with 12 mini-ranks (processors?) in your command. I 
> get the following error:
> 
> "mpiexec noticed that process rank 0 with PID 21923 on node cn0744 exited on 
> signal 11 (Segmentation fault)."
> 
> Now, it might easily be a problem I should take to Compute Canada, but I 
> thought I'd try with you first. The complete Standard Output is in the 
> attached file.
> 
> Thank you kindly for your time,
> 
> Roli
> 
> 

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