Task 99462056

Name	ebola_RdRp_v1_sidock_00597841_r3_s-24.0_1
Workunit	69933379
Created	16 Feb 2026, 16:18:22 UTC
Sent	17 Feb 2026, 4:00:29 UTC
Report deadline	21 Feb 2026, 4:00:29 UTC
Received	18 Feb 2026, 5:21:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 42 min 46 sec
CPU time	9 hours 48 min 41 sec
Validate state	Valid
Credit	553.84
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.33 MB
Peak swap size	222.10 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:19:57 (9064): wrapper (7.17.26016): starting 22:19:57 (9064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:16 (21192): wrapper (7.17.26016): starting 19:01:16 (21192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:53 (21192): bin\cmdock.exe exited; CPU time 13894.500000 23:20:53 (21192): called boinc_finish(0) </stderr_txt> ]]>