Task 98802925

Name	ebola_RdRp_v1_sidock_00452011_r3_s-24.0_0
Workunit	69350059
Created	18 Jan 2026, 5:22:53 UTC
Sent	19 Jan 2026, 16:35:24 UTC
Report deadline	23 Jan 2026, 16:35:24 UTC
Received	20 Jan 2026, 16:49:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81782
Run time	8 hours 38 min 17 sec
CPU time	8 hours 33 min 35 sec
Validate state	Valid
Credit	481.42
Device peak FLOPS	7.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.90 MB
Peak swap size	224.58 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:35:35 (18480): wrapper (7.17.26016): starting 16:35:35 (18480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:03 (25664): wrapper (7.17.26016): starting 10:12:03 (25664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:36 (25180): wrapper (7.17.26016): starting 15:33:36 (25180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:23 (25180): bin\cmdock.exe exited; CPU time 3409.718750 16:49:23 (25180): called boinc_finish(0) </stderr_txt> ]]>