Task 99080654

Name	ebola_RdRp_v1_sidock_00515727_r3_s-24.0_0
Workunit	69604923
Created	28 Jan 2026, 2:35:54 UTC
Sent	31 Jan 2026, 0:02:22 UTC
Report deadline	4 Feb 2026, 0:02:22 UTC
Received	1 Feb 2026, 12:55:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	12 hours 23 min 44 sec
CPU time	12 hours 9 min 24 sec
Validate state	Valid
Credit	649.78
Device peak FLOPS	6.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.55 MB
Peak swap size	222.35 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:48:56 (8420): wrapper (7.17.26016): starting 18:48:56 (8420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:36 (6748): wrapper (7.17.26016): starting 18:58:36 (6748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:52 (6748): bin\cmdock.exe exited; CPU time 43395.187500 07:54:52 (6748): called boinc_finish(0) </stderr_txt> ]]>