Task 84815957

Name ebola_GP_v1_sidock_00443836_r3_s-20.0_1
Workunit 55980612
Created 4 Oct 2024, 23:25:52 UTC
Sent 5 Oct 2024, 12:30:06 UTC
Report deadline 7 Oct 2024, 12:30:06 UTC
Received 6 Oct 2024, 0:07:12 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55941
Run time 3 hours 4 min 13 sec
CPU time 3 hours 4 min 13 sec
Validate state Valid
Credit 80.01
Device peak FLOPS 3.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.67 MB
Peak swap size 89.39 MB
Peak disk usage 15.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:43:37 (8288): wrapper (7.17.26016): starting
15:43:37 (8288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:06:22 (8288): bin\cmdock.exe exited; CPU time 11053.421875
19:06:22 (8288): called boinc_finish(0)

</stderr_txt>
]]>


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