Task 99930593

Name	ebola_RdRp_v1_sidock_00706742_r3_s-24.0_0
Workunit	70368983
Created	11 Mar 2026, 0:32:28 UTC
Sent	12 Mar 2026, 7:46:03 UTC
Report deadline	16 Mar 2026, 7:46:03 UTC
Received	17 Mar 2026, 8:02:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	10 hours 2 min 55 sec
CPU time	10 hours 2 min 55 sec
Validate state	Valid
Credit	726.57
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	223.73 MB
Peak disk usage	19.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:04:13 (12304): wrapper (7.17.26016): starting 10:04:13 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:12 (12528): wrapper (7.17.26016): starting 09:01:12 (12528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:14 (12528): bin\cmdock.exe exited; CPU time 9959.265625 15:02:14 (12528): called boinc_finish(0) </stderr_txt> ]]>