Task 98702726

Name	ebola_RdRp_v1_sidock_00428597_r4_s-24.0_0
Workunit	69256404
Created	15 Jan 2026, 5:21:23 UTC
Sent	16 Jan 2026, 10:42:56 UTC
Report deadline	20 Jan 2026, 10:42:56 UTC
Received	18 Jan 2026, 12:00:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61430
Run time	11 hours 43 min 22 sec
CPU time	11 hours 32 min 32 sec
Validate state	Valid
Credit	512.54
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	222.67 MB
Peak disk usage	23.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:35 (15100): wrapper (7.17.26016): starting 16:25:35 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:32 (4308): wrapper (7.17.26016): starting 15:40:32 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:20 (13080): wrapper (7.17.26016): starting 09:21:20 (13080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:37 (13080): bin\cmdock.exe exited; CPU time 14738.750000 15:00:37 (13080): called boinc_finish(0) </stderr_txt> ]]>