Task 97145744

Name	ebola_RdRp_v1_sidock_00077261_r2_s-24.0_0
Workunit	67851058
Created	6 Nov 2025, 3:29:55 UTC
Sent	9 Nov 2025, 0:47:26 UTC
Report deadline	13 Nov 2025, 0:47:26 UTC
Received	10 Nov 2025, 4:57:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39258
Run time	6 hours 39 min 42 sec
CPU time	6 hours 35 min 55 sec
Validate state	Valid
Credit	514.40
Device peak FLOPS	8.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.88 MB
Peak disk usage	21.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:56:41 (3500): wrapper (7.17.26016): starting 20:56:41 (3500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:12 (18780): wrapper (7.17.26016): starting 21:07:12 (18780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:00 (18780): bin\cmdock.exe exited; CPU time 23217.203125 06:57:00 (18780): called boinc_finish(0) </stderr_txt> ]]>