Task 84689423

Name ebola_GP_v1_sidock_00428810_r2_s-20.0_0
Workunit 55920507
Created 4 Oct 2024, 1:02:32 UTC
Sent 4 Oct 2024, 8:58:36 UTC
Report deadline 6 Oct 2024, 8:58:36 UTC
Received 5 Oct 2024, 8:49:13 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 49266
Run time 42 min 11 sec
CPU time 42 min 8 sec
Validate state Valid
Credit 49.96
Device peak FLOPS 6.91 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.05 MB
Peak swap size 89.94 MB
Peak disk usage 15.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
09:51:34 (3844): wrapper (7.17.26016): starting
09:51:34 (3844): 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)
10:33:44 (3844): bin\cmdock.exe exited; CPU time 2528.078125
10:33:44 (3844): called boinc_finish(0)

</stderr_txt>
]]>


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