Task 99098181

Name	ebola_RdRp_v1_sidock_00501079_r1_s-24.0_1
Workunit	69546329
Created	28 Jan 2026, 7:00:44 UTC
Sent	31 Jan 2026, 18:03:43 UTC
Report deadline	4 Feb 2026, 18:03:43 UTC
Received	1 Feb 2026, 8:04:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	5 hours 32 min 47 sec
CPU time	5 hours 31 min 12 sec
Validate state	Valid
Credit	645.28
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	222.51 MB
Peak disk usage	27.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:03:50 (24324): wrapper (7.17.26016): starting 19:03:50 (24324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (8408): wrapper (7.17.26016): starting 08:10:31 (8408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:59 (8408): bin\cmdock.exe exited; CPU time 3196.796875 09:03:59 (8408): called boinc_finish(0) </stderr_txt> ]]>