Task 99116898

Name	ebola_RdRp_v1_sidock_00522511_r1_s-24.0_0
Workunit	69632057
Created	31 Jan 2026, 23:49:18 UTC
Sent	1 Feb 2026, 10:54:02 UTC
Report deadline	5 Feb 2026, 10:54:02 UTC
Received	3 Feb 2026, 8:18:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82837
Run time	19 hours 55 min 12 sec
CPU time	19 hours 18 min 58 sec
Validate state	Valid
Credit	952.82
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	224.54 MB
Peak disk usage	26.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:00:09 (16728): wrapper (7.17.26016): starting 09:00:09 (16728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:40 (21848): wrapper (7.17.26016): starting 00:38:40 (21848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:09 (21848): bin\cmdock.exe exited; CPU time 26989.468750 08:18:09 (21848): called boinc_finish(0) </stderr_txt> ]]>