Task 98241850

Name	ebola_RdRp_v1_sidock_00322567_r1_s-24.0_0
Workunit	68832281
Created	30 Dec 2025, 12:08:38 UTC
Sent	30 Dec 2025, 23:33:29 UTC
Report deadline	3 Jan 2026, 23:33:29 UTC
Received	31 Dec 2025, 16:03:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44963
Run time	10 hours 39 min 19 sec
CPU time	10 hours 4 min 6 sec
Validate state	Valid
Credit	533.09
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.92 MB
Peak swap size	224.68 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:47:22 (26240): wrapper (7.17.26016): starting 20:47:22 (26240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:28 (62804): wrapper (7.17.26016): starting 22:00:28 (62804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:01 (62804): bin\cmdock.exe exited; CPU time 33289.234375 11:03:01 (62804): called boinc_finish(0) </stderr_txt> ]]>