Task 99102361

Name	ebola_RdRp_v1_sidock_00489065_r1_s-24.0_1
Workunit	69498273
Created	30 Jan 2026, 2:10:24 UTC
Sent	31 Jan 2026, 20:42:54 UTC
Report deadline	4 Feb 2026, 20:42:54 UTC
Received	1 Feb 2026, 11:21:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	6 hours 10 min 44 sec
CPU time	6 hours 9 min 33 sec
Validate state	Valid
Credit	676.70
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.85 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:01 (7996): wrapper (7.17.26016): starting 21:43:01 (7996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (19808): wrapper (7.17.26016): starting 08:10:31 (19808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:36 (19808): bin\cmdock.exe exited; CPU time 15024.671875 12:21:36 (19808): called boinc_finish(0) </stderr_txt> ]]>