Task 99092352

Name	ebola_RdRp_v1_sidock_00518639_r1_s-24.0_0
Workunit	69616569
Created	28 Jan 2026, 2:46:20 UTC
Sent	31 Jan 2026, 12:21:27 UTC
Report deadline	4 Feb 2026, 12:21:27 UTC
Received	1 Feb 2026, 8:15:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	7 hours 2 min 24 sec
CPU time	7 hours 0 min 39 sec
Validate state	Valid
Credit	500.39
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	222.17 MB
Peak disk usage	25.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:22:24 (16588): wrapper (7.17.26016): starting 13:22:24 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:21 (5560): wrapper (7.17.26016): starting 03:27:21 (5560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:52 (5560): bin\cmdock.exe exited; CPU time 20829.968750 09:15:52 (5560): called boinc_finish(0) </stderr_txt> ]]>