Task 97021102

Name ebola_RdRp_v1_sidock_00047886_r1_s-24.0_0
Workunit 67733557
Created 2 Nov 2025, 11:06:24 UTC
Sent 3 Nov 2025, 21:40:49 UTC
Report deadline 7 Nov 2025, 21:40:49 UTC
Received 4 Nov 2025, 5:07:02 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59564
Run time 5 hours 44 min 42 sec
CPU time 5 hours 44 min 42 sec
Validate state Valid
Credit 413.28
Device peak FLOPS 8.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.54 MB
Peak swap size 222.81 MB
Peak disk usage 18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
16:05:42 (992900): wrapper (7.17.26016): starting
16:05:42 (992900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:00:05 (1030352): wrapper (7.17.26016): starting
17:00:05 (1030352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:06:47 (1030352): bin\cmdock.exe exited; CPU time 18254.640625
22:06:47 (1030352): called boinc_finish(0)

</stderr_txt>
]]>


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