Task 84648361

Name ebola_GP_v1_sidock_00419000_r2_s-20.0_0
Workunit 55881267
Created 3 Oct 2024, 5:30:46 UTC
Sent 3 Oct 2024, 23:23:05 UTC
Report deadline 5 Oct 2024, 23:23:05 UTC
Received 4 Oct 2024, 9:14:47 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 24626
Run time 2 hours 16 min 20 sec
CPU time 2 hours 15 min 41 sec
Validate state Valid
Credit 67.89
Device peak FLOPS 3.19 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.00 MB
Peak swap size 90.08 MB
Peak disk usage 15.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
02:19:02 (3632): wrapper (7.17.26016): starting
02:19:02 (3632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:36:20 (3632): bin\cmdock.exe exited; CPU time 8141.953125
04:36:20 (3632): called boinc_finish(0)

</stderr_txt>
]]>


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