Task 99111575

Name	ebola_RdRp_v1_sidock_00521178_r4_s-24.0_0
Workunit	69626728
Created	31 Jan 2026, 23:44:27 UTC
Sent	1 Feb 2026, 5:35:26 UTC
Report deadline	5 Feb 2026, 5:35:26 UTC
Received	1 Feb 2026, 13:01:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	6 hours 56 min 22 sec
CPU time	6 hours 54 min 4 sec
Validate state	Valid
Credit	475.46
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	223.05 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:45:05 (16624): wrapper (7.17.26016): starting 06:45:05 (16624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:04 (16528): wrapper (7.17.26016): starting 09:03:04 (16528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:30 (10784): wrapper (7.17.26016): starting 12:00:30 (10784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:13 (10784): bin\cmdock.exe exited; CPU time 7203.718750 14:01:13 (10784): called boinc_finish(0) </stderr_txt> ]]>