Task 99093387

Name	ebola_RdRp_v1_sidock_00518895_r1_s-24.0_0
Workunit	69617593
Created	28 Jan 2026, 2:47:14 UTC
Sent	31 Jan 2026, 13:39:21 UTC
Report deadline	4 Feb 2026, 13:39:21 UTC
Received	1 Feb 2026, 2:45:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	11 hours 36 min 53 sec
CPU time	10 hours 46 min 6 sec
Validate state	Valid
Credit	640.88
Device peak FLOPS	7.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.66 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:44:08 (203928): wrapper (7.17.26016): starting 15:44:08 (203928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:39 (196068): wrapper (7.17.26016): starting 22:19:39 (196068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:54 (196068): bin\cmdock.exe exited; CPU time 18310.375000 03:44:54 (196068): called boinc_finish(0) </stderr_txt> ]]>