Task 99140900

Name ebola_RdRp_v1_sidock_00528479_r3_s-24.0_0
Workunit 69655931
Created 1 Feb 2026, 0:10:50 UTC
Sent 2 Feb 2026, 12:14:41 UTC
Report deadline 6 Feb 2026, 12:14:41 UTC
Received 3 Feb 2026, 7:06:50 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 34856
Run time 12 hours 28 min 58 sec
CPU time 12 hours 27 min 49 sec
Validate state Valid
Credit 701.57
Device peak FLOPS 3.86 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.87 MB
Peak swap size 224.89 MB
Peak disk usage 18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
10:37:42 (10360): wrapper (7.17.26016): starting
10:37:42 (10360): 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)
23:06:38 (10360): bin\cmdock.exe exited; CPU time 44869.218750
23:06:38 (10360): called boinc_finish(0)

</stderr_txt>
]]>


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