Task 98802911

Name	ebola_RdRp_v1_sidock_00452012_r4_s-24.0_0
Workunit	69350064
Created	18 Jan 2026, 5:22:53 UTC
Sent	19 Jan 2026, 16:35:49 UTC
Report deadline	23 Jan 2026, 16:35:49 UTC
Received	20 Jan 2026, 16:28:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81782
Run time	8 hours 15 min 14 sec
CPU time	8 hours 10 min 31 sec
Validate state	Valid
Credit	456.44
Device peak FLOPS	7.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	223.86 MB
Peak disk usage	25.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:36:00 (4256): wrapper (7.17.26016): starting 16:36:00 (4256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:03 (25880): wrapper (7.17.26016): starting 10:12:03 (25880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:36 (25416): wrapper (7.17.26016): starting 15:33:36 (25416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:22 (25416): bin\cmdock.exe exited; CPU time 2158.578125 16:28:22 (25416): called boinc_finish(0) </stderr_txt> ]]>