Task 98589711

Name	ebola_RdRp_v1_sidock_00402884_r3_s-24.0_0
Workunit	69153551
Created	11 Jan 2026, 17:20:15 UTC
Sent	12 Jan 2026, 4:53:44 UTC
Report deadline	16 Jan 2026, 4:53:44 UTC
Received	13 Jan 2026, 6:34:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80357
Run time	14 hours 19 min 53 sec
CPU time	14 hours 8 min 25 sec
Validate state	Valid
Credit	455.36
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	222.98 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:03:11 (17156): wrapper (7.17.26016): starting 07:03:11 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:00 (17156): wrapper (7.17.26016): starting 01:50:00 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:03 (17156): bin\cmdock.exe exited; CPU time 10743.250000 06:34:03 (17156): called boinc_finish(0) </stderr_txt> ]]>