Task 99080577

Name	ebola_RdRp_v1_sidock_00515698_r2_s-24.0_0
Workunit	69604806
Created	28 Jan 2026, 2:35:50 UTC
Sent	31 Jan 2026, 0:02:22 UTC
Report deadline	4 Feb 2026, 0:02:22 UTC
Received	1 Feb 2026, 12:11:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	12 hours 30 min 51 sec
CPU time	12 hours 16 min 49 sec
Validate state	Valid
Credit	653.47
Device peak FLOPS	6.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	222.11 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:53:24 (6492): wrapper (7.17.26016): starting 17:53:24 (6492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:02 (9512): wrapper (7.17.26016): starting 18:15:02 (9512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:55 (8860): wrapper (7.17.26016): starting 18:23:55 (8860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:55 (4284): wrapper (7.17.26016): starting 18:48:55 (4284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:19 (4284): bin\cmdock.exe exited; CPU time 41528.093750 07:11:19 (4284): called boinc_finish(0) </stderr_txt> ]]>