Task 84735605

Name ebola_GP_v1_sidock_00422231_r1_s-20.0_1
Workunit 55894190
Created 4 Oct 2024, 18:39:27 UTC
Sent 4 Oct 2024, 19:23:11 UTC
Report deadline 6 Oct 2024, 19:23:11 UTC
Received 5 Oct 2024, 13:42:34 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55941
Run time 3 hours 28 min 27 sec
CPU time 3 hours 28 min 27 sec
Validate state Valid
Credit 72.25
Device peak FLOPS 3.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.00 MB
Peak swap size 88.78 MB
Peak disk usage 27.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
05:20:03 (1604): wrapper (7.17.26016): starting
05:20:03 (1604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:10:05 (1604): bin\cmdock.exe exited; CPU time 12507.718750
09:10:05 (1604): called boinc_finish(0)

</stderr_txt>
]]>


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