Task 84837245

Name ebola_GP_v1_sidock_00465091_r1_s-20.0_0
Workunit 56065630
Created 5 Oct 2024, 12:49:31 UTC
Sent 5 Oct 2024, 16:33:28 UTC
Report deadline 7 Oct 2024, 16:33:28 UTC
Received 6 Oct 2024, 9:42:21 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 41683
Run time 8 min 28 sec
CPU time 8 min 28 sec
Validate state Valid
Credit 24.95
Device peak FLOPS 4.34 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.00 MB
Peak swap size 88.48 MB
Peak disk usage 15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
20:32:59 (7236): wrapper (7.17.26016): starting
20:32:59 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:22:52 (7236): bin\cmdock.exe exited; CPU time 4676.363976
22:22:53 (7236): app exit status: 0xc000013a
22:22:53 (7236): called boinc_finish(195)
10:41:40 (5016): wrapper (7.17.26016): starting
10:41:40 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:05:45 (5016): bin\cmdock.exe exited; CPU time 508.859662
11:05:45 (5016): called boinc_finish(0)

</stderr_txt>
]]>


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