Task 99279859

Name ebola_RdRp_v1_sidock_00537317_r2_s-24.0_2
Workunit 69691282
Created 7 Feb 2026, 3:54:21 UTC
Sent 8 Feb 2026, 21:13:15 UTC
Report deadline 12 Feb 2026, 21:13:15 UTC
Received 10 Feb 2026, 6:30:28 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 83039
Run time 6 hours 53 min 37 sec
CPU time 6 hours 52 min 5 sec
Validate state Valid
Credit 559.47
Device peak FLOPS 9.55 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.81 MB
Peak swap size 223.70 MB
Peak disk usage 31.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
21:25:12 (5436): wrapper (7.17.26016): starting
21:25:12 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:27:31 (10648): wrapper (7.17.26016): starting
17:27:31 (10648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:30:18 (10648): bin\cmdock.exe exited; CPU time 22366.640625
06:30:18 (10648): called boinc_finish(0)

</stderr_txt>
]]>


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