Task 84763712

Name ebola_GP_v1_sidock_00447005_r4_s-20.0_0
Workunit 55993289
Created 4 Oct 2024, 19:36:05 UTC
Sent 5 Oct 2024, 1:34:11 UTC
Report deadline 7 Oct 2024, 1:34:11 UTC
Received 5 Oct 2024, 8:56:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 26417
Run time 1 hours 50 min 14 sec
CPU time 1 hours 49 min 54 sec
Validate state Valid
Credit 70.89
Device peak FLOPS 5.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.62 MB
Peak swap size 89.74 MB
Peak disk usage 15.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
01:02:55 (20120): wrapper (7.17.26016): starting
01:02:55 (20120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:55:09 (20120): bin\cmdock.exe exited; CPU time 6594.968750
02:55:09 (20120): called boinc_finish(0)

</stderr_txt>
]]>


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