Task 97136605

Name	ebola_RdRp_v1_sidock_00074974_r3_s-24.0_0
Workunit	67841911
Created	6 Nov 2025, 3:22:18 UTC
Sent	8 Nov 2025, 16:48:28 UTC
Report deadline	12 Nov 2025, 16:48:28 UTC
Received	9 Nov 2025, 14:12:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	7 hours 7 min 10 sec
CPU time	7 hours 6 min 41 sec
Validate state	Valid
Credit	442.00
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.61 MB
Peak swap size	223.30 MB
Peak disk usage	26.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:48:31 (20464): wrapper (7.17.26016): starting 21:48:31 (20464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:04 (14212): wrapper (7.17.26016): starting 10:41:04 (14212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:24 (14212): bin\cmdock.exe exited; CPU time 17179.000000 19:12:24 (14212): called boinc_finish(0) </stderr_txt> ]]>