Task 98576667

Name	ebola_RdRp_v1_sidock_00396662_r3_s-24.0_1
Workunit	69128663
Created	11 Jan 2026, 0:33:47 UTC
Sent	11 Jan 2026, 16:47:45 UTC
Report deadline	15 Jan 2026, 16:47:45 UTC
Received	13 Jan 2026, 17:14:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61430
Run time	11 hours 13 min 54 sec
CPU time	11 hours 7 min 53 sec
Validate state	Valid
Credit	485.01
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.79 MB
Peak swap size	224.27 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:17:55 (12476): wrapper (7.17.26016): starting 11:17:55 (12476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:24 (9456): wrapper (7.17.26016): starting 10:46:24 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:59 (11964): wrapper (7.17.26016): starting 15:33:59 (11964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:18 (11964): bin\cmdock.exe exited; CPU time 12141.093750 20:14:18 (11964): called boinc_finish(0) </stderr_txt> ]]>