Task 98595667

Name	ebola_RdRp_v1_sidock_00404372_r3_s-24.0_0
Workunit	69159503
Created	11 Jan 2026, 17:25:30 UTC
Sent	12 Jan 2026, 9:38:41 UTC
Report deadline	16 Jan 2026, 9:38:41 UTC
Received	14 Jan 2026, 8:37:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	23 hours 54 min 34 sec
CPU time	20 hours 6 min 49 sec
Validate state	Valid
Credit	785.54
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.10 MB
Peak swap size	228.90 MB
Peak disk usage	23.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:43:57 (112108): wrapper (7.17.26016): starting 10:43:57 (112108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:42 (25028): wrapper (7.17.26016): starting 13:18:42 (25028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:58 (29564): wrapper (7.17.26016): starting 21:58:58 (29564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:03 (29564): bin\cmdock.exe exited; CPU time 28483.484375 09:37:04 (29564): called boinc_finish(0) </stderr_txt> ]]>