Re: [galaxy-dev] defining genome assembler in galaxy

2011-12-29 Thread Jeremy Goecks
Top and qstat are generic unix utilities for tracking jobs. Running 'man 
command' will, assuming they are installed on your system, provide the best 
information for using them.

J.

On Dec 29, 2011, at 12:09 PM, Bassam Tork wrote:

 Dear Jeremy,
 Thank You very much, I will try your suggestion. Could you please guide me to 
 the link/webpage that talks about checking the job manually using  
 top/qstat/similar.
 Happy New Year,
 Bassam Tork. 
 
 On Thu, Dec 29, 2011 at 9:18 AM, Jeremy Goecks jeremy.goe...@emory.edu 
 wrote:
 My idea was to pass all above including main.bash as parameters to the
 python wrapper (called run.py, attached), as follows:
 
 where the last parameter sys.argv[7] is the output file, specified by xml 
 file.
 
 This is the correct approach.
 
 But galaxy was running for more than 3 hours, although it should take
 only 7-10 minutes on our server with no results.
 
 Vispa should write its output to dataset_192_I_2_20_CNTGS_DIST0_EM20.txt
 , where  dataset_192 .txt is the reads file.But 
 dataset_192_I_2_20_CNTGS_DIST0_EM20.txt did not appear in 
 galaxy-dist/database/files/000.
 run.py: simply coppies data from  dataset_192_I_2_20_CNTGS_DIST0_EM20.txt to 
 galaxy output file, but nothing is coppied since 
 dataset_192_I_2_20_CNTGS_DIST0_EM20.txt was not created.
 
 How could the results appear?Could somebody help me ?
 
 
 
 The first thing to check is if run.py functions correctly outside of Galaxy. 
 If so, try checking the job manually using top/qstat/similar system utilities 
 to figure out where the job is stuck.
 
 Good luck,
 J.
 

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Re: [galaxy-dev] defining genome assembler in galaxy

2011-12-29 Thread Bassam Tork
Dear Jeremy,
Thank You very much, I will try your suggestion. Could you please guide me
to the link/webpage that talks about checking the job manually using
top/qstat/similar.
Happy New Year,
Bassam Tork.

On Thu, Dec 29, 2011 at 9:18 AM, Jeremy Goecks jeremy.goe...@emory.eduwrote:

 My idea was to pass all above including main.bash as parameters to the
 python wrapper (called run.py, attached), as follows:

 where the last parameter sys.argv[7] is the output file, specified by xml
 file.


 This is the correct approach.

 But galaxy was running for more than 3 hours, although it should take
 only 7-10 minutes on our server with no results.

 Vispa should write its output to dataset_192_I_2_20_CNTGS_DIST0_EM20.txt
 , where  dataset_192 .txt is the reads
 file.But dataset_192_I_2_20_CNTGS_DIST0_EM20.txt did not appear in
 galaxy-dist/database/files/000.
 run.py: simply coppies data from  dataset_192_I_2_20_CNTGS_DIST0_EM20.txt
 to galaxy output file, but nothing is coppied
 since dataset_192_I_2_20_CNTGS_DIST0_EM20.txt was not created.

 How could the results appear?Could somebody help me ?


 The first thing to check is if run.py functions correctly outside of
 Galaxy. If so, try checking the job manually using top/qstat/similar system
 utilities to figure out where the job is stuck.

 Good luck,
 J.

___
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