Task 99163480

Name	ebola_RdRp_v1_sidock_00534112_r3_s-24.0_0
Workunit	69678463
Created	1 Feb 2026, 0:30:50 UTC
Sent	3 Feb 2026, 14:05:15 UTC
Report deadline	7 Feb 2026, 14:05:15 UTC
Received	5 Feb 2026, 10:16:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82717
Run time	12 hours 44 min 37 sec
CPU time	11 hours 29 min 28 sec
Validate state	Valid
Credit	633.09
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.63 MB
Peak swap size	224.51 MB
Peak disk usage	19.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:48:50 (29756): wrapper (7.17.26016): starting 06:48:50 (29756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:08 (3400): wrapper (7.17.26016): starting 08:59:08 (3400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:41 (8040): wrapper (7.17.26016): starting 02:02:41 (8040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:45 (40064): wrapper (7.17.26016): starting 01:38:45 (40064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:47 (40064): bin\cmdock.exe exited; CPU time 1798.093750 02:15:47 (40064): called boinc_finish(0) </stderr_txt> ]]>