Task 98622627

Name	ebola_RdRp_v1_sidock_00411105_r1_s-24.0_0
Workunit	69186433
Created	11 Jan 2026, 17:49:21 UTC
Sent	13 Jan 2026, 9:23:28 UTC
Report deadline	17 Jan 2026, 9:23:28 UTC
Received	16 Jan 2026, 3:30:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80577
Run time	2 days 2 hours 45 min 5 sec
CPU time	1 days 3 hours 17 min 14 sec
Validate state	Valid
Credit	579.54
Device peak FLOPS	2.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.55 MB
Peak swap size	223.89 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:58:14 (74152): wrapper (7.17.26016): starting 15:58:14 (74152): 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) 10:08:53 (117984): wrapper (7.17.26016): starting 10:08:53 (117984): 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) 05:48:12 (90072): wrapper (7.17.26016): starting 05:48:12 (90072): 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) 21:25:41 (167808): wrapper (7.17.26016): starting 21:25:41 (167808): 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) 22:26:54 (167808): bin\cmdock.exe exited; CPU time 1687.828125 22:26:54 (167808): called boinc_finish(0) </stderr_txt> ]]>