Task 84815918

Name ebola_GP_v1_sidock_00429165_r4_s-20.0_1
Workunit 55921929
Created 4 Oct 2024, 23:24:43 UTC
Sent 5 Oct 2024, 12:30:07 UTC
Report deadline 7 Oct 2024, 12:30:07 UTC
Received 6 Oct 2024, 1:57:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55941
Run time 3 hours 3 min
CPU time 3 hours 3 min
Validate state Valid
Credit 83.20
Device peak FLOPS 3.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.39 MB
Peak swap size 90.07 MB
Peak disk usage 20.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
17:39:40 (6556): wrapper (7.17.26016): starting
17:39:40 (6556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:57:16 (6556): bin\cmdock.exe exited; CPU time 10980.343750
20:57:16 (6556): called boinc_finish(0)

</stderr_txt>
]]>


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