Task 84735614

Name ebola_GP_v1_sidock_00392017_r3_s-20.0_1
Workunit 55773336
Created 4 Oct 2024, 18:57:01 UTC
Sent 4 Oct 2024, 19:23:04 UTC
Report deadline 6 Oct 2024, 19:23:04 UTC
Received 4 Oct 2024, 22:07:56 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 58903
Run time 1 hours 16 min 59 sec
CPU time 55 min 54 sec
Validate state Valid
Credit 55.24
Device peak FLOPS 6.34 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 91.03 MB
Peak swap size 88.31 MB
Peak disk usage 15.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:43:47 (12828): wrapper (7.17.26016): starting
15:43:47 (12828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:00:45 (12828): bin\cmdock.exe exited; CPU time 3354.187500
17:00:45 (12828): called boinc_finish(0)

</stderr_txt>
]]>


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