Task 98631199

Name	ebola_RdRp_v1_sidock_00413246_r1_s-24.0_0
Workunit	69194997
Created	11 Jan 2026, 17:56:54 UTC
Sent	13 Jan 2026, 17:54:05 UTC
Report deadline	17 Jan 2026, 17:54:05 UTC
Received	14 Jan 2026, 15:11:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75023
Run time	8 hours 27 min 26 sec
CPU time	8 hours 21 min 50 sec
Validate state	Valid
Credit	447.52
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.90 MB
Peak swap size	222.66 MB
Peak disk usage	23.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:53:56 (24792): wrapper (7.17.26016): starting 18:53:56 (24792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:12 (8884): wrapper (7.17.26016): starting 08:46:12 (8884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:55 (8884): bin\cmdock.exe exited; CPU time 14718.562500 15:10:55 (8884): called boinc_finish(0) </stderr_txt> ]]>