Task 98640309

Name	ebola_RdRp_v1_sidock_00415526_r2_s-24.0_0
Workunit	69204118
Created	11 Jan 2026, 18:05:02 UTC
Sent	14 Jan 2026, 2:51:04 UTC
Report deadline	18 Jan 2026, 2:51:04 UTC
Received	15 Jan 2026, 3:43:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 14 min 57 sec
CPU time	9 hours 57 min 36 sec
Validate state	Valid
Credit	522.76
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.08 MB
Peak swap size	222.84 MB
Peak disk usage	21.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:59:21 (16448): wrapper (7.17.26016): starting 07:59:21 (16448): 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) 17:00:36 (15688): wrapper (7.17.26016): starting 17:00:36 (15688): 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) 05:53:36 (15272): wrapper (7.17.26016): starting 05:53:36 (15272): 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) 07:43:23 (15272): bin\cmdock.exe exited; CPU time 6426.484375 07:43:23 (15272): called boinc_finish(0) </stderr_txt> ]]>