Task 97131956

Name	ebola_RdRp_v1_sidock_00073817_r1_s-24.0_0
Workunit	67837281
Created	6 Nov 2025, 3:18:24 UTC
Sent	8 Nov 2025, 12:16:56 UTC
Report deadline	12 Nov 2025, 12:16:56 UTC
Received	9 Nov 2025, 9:05:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	5 hours 20 min 37 sec
CPU time	4 hours 59 min 45 sec
Validate state	Valid
Credit	429.99
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.50 MB
Peak swap size	222.89 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:32:25 (2136): wrapper (7.17.26016): starting 14:32:25 (2136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:16 (25400): wrapper (7.17.26016): starting 08:47:16 (25400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:00 (25400): bin\cmdock.exe exited; CPU time 782.906250 09:05:01 (25400): called boinc_finish(0) </stderr_txt> ]]>