Task 98673214

Name	ebola_RdRp_v1_sidock_00421226_r2_s-24.0_0
Workunit	69226918
Created	15 Jan 2026, 4:54:40 UTC
Sent	15 Jan 2026, 9:56:36 UTC
Report deadline	19 Jan 2026, 9:56:36 UTC
Received	16 Jan 2026, 14:35:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80834
Run time	12 hours 20 min 36 sec
CPU time	11 hours 3 min 2 sec
Validate state	Valid
Credit	601.97
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.89 MB
Peak swap size	224.00 MB
Peak disk usage	20.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:59:17 (27180): wrapper (7.17.26016): starting 11:59:17 (27180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (18396): wrapper (7.17.26016): starting 09:45:46 (18396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:47 (18396): bin\cmdock.exe exited; CPU time 13630.078125 16:35:47 (18396): called boinc_finish(0) </stderr_txt> ]]>