Task 99243791

Name	ebola_RdRp_v1_sidock_00552236_r4_s-24.0_0
Workunit	69750960
Created	5 Feb 2026, 0:14:13 UTC
Sent	7 Feb 2026, 4:00:18 UTC
Report deadline	11 Feb 2026, 4:00:18 UTC
Received	10 Feb 2026, 2:55:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82657
Run time	11 hours 49 min 2 sec
CPU time	11 hours 37 min 37 sec
Validate state	Valid
Credit	591.41
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.07 MB
Peak swap size	223.30 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:27:34 (11508): wrapper (7.17.26016): starting 01:27:34 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:35 (11412): wrapper (7.17.26016): starting 18:38:35 (11412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:20 (8700): wrapper (7.17.26016): starting 18:56:20 (8700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:10 (17924): wrapper (7.17.26016): starting 20:30:10 (17924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:19 (17924): bin\cmdock.exe exited; CPU time 5079.359375 21:55:19 (17924): called boinc_finish(0) </stderr_txt> ]]>