Task 97069691

Name	ebola_RdRp_v1_sidock_00037198_r1_s-24.0_1
Workunit	67690805
Created	2 Nov 2025, 12:10:28 UTC
Sent	5 Nov 2025, 22:07:02 UTC
Report deadline	9 Nov 2025, 22:07:02 UTC
Received	6 Nov 2025, 20:02:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	21 hours 24 min 1 sec
CPU time	21 hours 24 min 1 sec
Validate state	Valid
Credit	328.89
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	225.16 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:24:15 (6956): wrapper (7.17.26016): starting 23:24:15 (6956): 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) 16:43:06 (25164): wrapper (7.17.26016): starting 16:43:06 (25164): 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) 21:01:48 (25164): bin\cmdock.exe exited; CPU time 15367.843750 21:01:48 (25164): called boinc_finish(0) </stderr_txt> ]]>