Task 84753729

Name ebola_GP_v1_sidock_00444516_r4_s-20.0_0
Workunit 55983333
Created 4 Oct 2024, 19:26:53 UTC
Sent 4 Oct 2024, 23:24:38 UTC
Report deadline 6 Oct 2024, 23:24:38 UTC
Received 5 Oct 2024, 12:51:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 42804
Run time 2 hours 2 min 2 sec
CPU time 2 hours 1 min 46 sec
Validate state Valid
Credit 75.80
Device peak FLOPS 3.86 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.82 MB
Peak swap size 89.95 MB
Peak disk usage 15.98 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
05:42:00 (6536): wrapper (7.17.26016): starting
05:42:00 (6536): 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)
07:50:25 (6536): bin\cmdock.exe exited; CPU time 7306.765625
07:50:25 (6536): called boinc_finish(0)

</stderr_txt>
]]>


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