Task 84875246

Name ebola_GP_v1_sidock_00474597_r4_s-20.0_0
Workunit 56103657
Created 5 Oct 2024, 13:26:09 UTC
Sent 6 Oct 2024, 0:51:23 UTC
Report deadline 8 Oct 2024, 0:51:23 UTC
Received 6 Oct 2024, 6:18:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55393
Run time 2 hours 20 min 37 sec
CPU time 2 hours 19 min 57 sec
Validate state Valid
Credit 115.49
Device peak FLOPS 5.04 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.32 MB
Peak swap size 90.07 MB
Peak disk usage 18.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
11:51:22 (41736): wrapper (7.17.26016): starting
11:51:22 (41736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:11:57 (41736): bin\cmdock.exe exited; CPU time 8397.265625
14:11:57 (41736): called boinc_finish(0)

</stderr_txt>
]]>


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