Task 99177387

Name	ebola_RdRp_v1_sidock_00537586_r2_s-24.0_0
Workunit	69692358
Created	1 Feb 2026, 0:43:11 UTC
Sent	4 Feb 2026, 7:09:05 UTC
Report deadline	8 Feb 2026, 7:09:05 UTC
Received	6 Feb 2026, 1:10:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	13 hours 30 min 51 sec
CPU time	12 hours 58 min 45 sec
Validate state	Valid
Credit	827.63
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.53 MB
Peak swap size	226.75 MB
Peak disk usage	29.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:25:47 (6432): wrapper (7.17.26016): starting 12:25:47 (6432): 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) 08:18:57 (3108): wrapper (7.17.26016): starting 08:19:02 (3108): 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) 09:00:35 (8156): wrapper (7.17.26016): starting 09:00:35 (8156): 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) 10:10:12 (8156): bin\cmdock.exe exited; CPU time 4043.953125 10:10:12 (8156): called boinc_finish(0) </stderr_txt> ]]>