Task 99072051

Name	ebola_RdRp_v1_sidock_00513569_r1_s-24.0_0
Workunit	69596289
Created	28 Jan 2026, 2:28:18 UTC
Sent	30 Jan 2026, 15:05:22 UTC
Report deadline	3 Feb 2026, 15:05:22 UTC
Received	1 Feb 2026, 17:14:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48922
Run time	12 hours 36 min 41 sec
CPU time	11 hours 40 min 24 sec
Validate state	Valid
Credit	605.12
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.52 MB
Peak swap size	224.31 MB
Peak disk usage	24.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:23:55 (20924): wrapper (7.17.26016): starting 16:23:55 (20924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:46 (11644): wrapper (7.17.26016): starting 22:10:47 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:56 (12988): wrapper (7.17.26016): starting 15:55:56 (12988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:22 (12988): bin\cmdock.exe exited; CPU time 5897.125000 18:14:22 (12988): called boinc_finish(0) </stderr_txt> ]]>