Task 97063204

Name ebola_RdRp_v1_sidock_00058413_r3_s-24.0_0
Workunit 67775667
Created 2 Nov 2025, 11:41:00 UTC
Sent 5 Nov 2025, 16:33:22 UTC
Report deadline 9 Nov 2025, 16:33:22 UTC
Received 7 Nov 2025, 16:34:02 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59564
Run time 6 hours 27 min 9 sec
CPU time 6 hours 27 min 9 sec
Validate state Valid
Credit 487.77
Device peak FLOPS 8.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.25 MB
Peak swap size 223.37 MB
Peak disk usage 18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
11:25:53 (1581612): wrapper (7.17.26016): starting
11:25:53 (1581612): 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)
00:00:01 (1683236): wrapper (7.17.26016): starting
00:00:01 (1683236): 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)
09:33:49 (1683236): bin\cmdock.exe exited; CPU time 14757.140625
09:33:49 (1683236): called boinc_finish(0)

</stderr_txt>
]]>


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