Task 98547836

Name	ebola_RdRp_v1_sidock_00394000_r1_s-24.0_0
Workunit	69118013
Created	8 Jan 2026, 15:22:02 UTC
Sent	10 Jan 2026, 14:56:23 UTC
Report deadline	14 Jan 2026, 14:56:23 UTC
Received	15 Jan 2026, 16:56:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82462
Run time	12 hours 17 min 30 sec
CPU time	10 hours 27 min 22 sec
Validate state	Valid
Credit	560.70
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	224.42 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:59:54 (4404): wrapper (7.17.26016): starting 07:59:54 (4404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:40 (14120): wrapper (7.17.26016): starting 17:59:40 (14120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:17 (13492): wrapper (7.17.26016): starting 20:12:17 (13492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:57 (13492): bin\cmdock.exe exited; CPU time 13023.515625 00:55:57 (13492): called boinc_finish(0) </stderr_txt> ]]>