Task 98620205

Name ebola_RdRp_v1_sidock_00410499_r3_s-24.0_0
Workunit 69184011
Created 11 Jan 2026, 17:47:16 UTC
Sent 13 Jan 2026, 6:46:15 UTC
Report deadline 17 Jan 2026, 6:46:15 UTC
Received 15 Jan 2026, 19:25:02 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 69924
Run time 6 hours 54 min 55 sec
CPU time 6 hours 49 min 35 sec
Validate state Valid
Credit 512.21
Device peak FLOPS 3.88 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.28 MB
Peak swap size 222.77 MB
Peak disk usage 18.55 MB

Stderr output

<core_client_version>7.14.3</core_client_version>
<![CDATA[
<stderr_txt>
07:46:41 (11460): wrapper (7.17.26016): starting
07:46:41 (11460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:58:25 (8372): wrapper (7.17.26016): starting
07:58:25 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:16:02 (8372): bin\cmdock.exe exited; CPU time 24431.875000
15:16:02 (8372): called boinc_finish(0)

</stderr_txt>
]]>


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