Task 97147503

Name ebola_RdRp_v1_sidock_00077702_r1_s-24.0_0
Workunit 67852821
Created 6 Nov 2025, 3:31:24 UTC
Sent 9 Nov 2025, 2:17:25 UTC
Report deadline 13 Nov 2025, 2:17:25 UTC
Received 10 Nov 2025, 6:11:03 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80759
Run time 9 hours 44 min 21 sec
CPU time 9 hours 11 min 13 sec
Validate state Valid
Credit 502.54
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.16 MB
Peak swap size 223.06 MB
Peak disk usage 21.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
15:25:52 (20328): wrapper (7.17.26016): starting
15:25:52 (20328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:00:25 (20208): wrapper (7.17.26016): starting
00:00:25 (20208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:10:29 (20208): bin\cmdock.exe exited; CPU time 27840.406250
08:10:29 (20208): called boinc_finish(0)

</stderr_txt>
]]>


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