Task 99072116

Name	ebola_RdRp_v1_sidock_00513597_r2_s-24.0_0
Workunit	69596402
Created	28 Jan 2026, 2:28:21 UTC
Sent	30 Jan 2026, 15:08:48 UTC
Report deadline	3 Feb 2026, 15:08:48 UTC
Received	1 Feb 2026, 9:18:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67382
Run time	8 hours 36 min 38 sec
CPU time	8 hours 35 min 57 sec
Validate state	Valid
Credit	576.73
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.07 MB
Peak swap size	222.97 MB
Peak disk usage	24.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:11:55 (12848): wrapper (7.17.26016): starting 10:11:55 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:55 (16676): wrapper (7.17.26016): starting 17:35:55 (16676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:46 (16676): bin\cmdock.exe exited; CPU time 17420.562500 04:18:46 (16676): called boinc_finish(0) </stderr_txt> ]]>