Task 99089058

Name	ebola_RdRp_v1_sidock_00517823_r4_s-24.0_0
Workunit	69613308
Created	28 Jan 2026, 2:43:21 UTC
Sent	31 Jan 2026, 9:13:52 UTC
Report deadline	4 Feb 2026, 9:13:52 UTC
Received	1 Feb 2026, 2:05:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	15 hours 3 min 10 sec
CPU time	14 hours 49 min 57 sec
Validate state	Valid
Credit	677.26
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.76 MB
Peak disk usage	25.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:20:30 (19496): wrapper (7.17.26016): starting 04:20:30 (19496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (21204): wrapper (7.17.26016): starting 12:06:49 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:03 (21204): bin\cmdock.exe exited; CPU time 28482.500000 21:05:03 (21204): called boinc_finish(0) </stderr_txt> ]]>