Task 98755037

Name	ebola_RdRp_v1_sidock_00440055_r4_s-24.0_0
Workunit	69302236
Created	18 Jan 2026, 4:40:16 UTC
Sent	18 Jan 2026, 5:34:00 UTC
Report deadline	22 Jan 2026, 5:34:00 UTC
Received	19 Jan 2026, 15:52:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	23 hours 57 min 7 sec
CPU time	23 hours 34 min 34 sec
Validate state	Valid
Credit	612.69
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.11 MB
Peak swap size	224.69 MB
Peak disk usage	26.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:29:58 (7928): wrapper (7.17.26016): starting 00:29:58 (7928): 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) 03:21:12 (8068): wrapper (7.17.26016): starting 03:21:12 (8068): 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) 12:26:01 (9488): wrapper (7.17.26016): starting 12:26:01 (9488): 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) 00:09:04 (11988): wrapper (7.17.26016): starting 00:09:05 (11988): 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) 00:52:42 (11988): bin\cmdock.exe exited; CPU time 2576.500000 00:52:42 (11988): called boinc_finish(0) </stderr_txt> ]]>