Task 97017295

Name	ebola_RdRp_v1_sidock_00046940_r2_s-24.0_0
Workunit	67729774
Created	2 Nov 2025, 11:03:11 UTC
Sent	3 Nov 2025, 17:27:26 UTC
Report deadline	7 Nov 2025, 17:27:26 UTC
Received	4 Nov 2025, 13:16:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60427
Run time	6 hours 26 min 27 sec
CPU time	6 hours 22 min 35 sec
Validate state	Valid
Credit	447.65
Device peak FLOPS	8.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.60 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:42:57 (27944): wrapper (7.17.26016): starting 00:42:57 (27944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:22 (8048): wrapper (7.17.26016): starting 10:25:22 (8048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:02 (8048): bin\cmdock.exe exited; CPU time 13404.875000 14:16:02 (8048): called boinc_finish(0) </stderr_txt> ]]>