Task 96941760

Name	ebola_RdRp_v1_sidock_00030159_r1_s-24.0_0
Workunit	67662649
Created	29 Oct 2025, 10:06:18 UTC
Sent	31 Oct 2025, 10:04:19 UTC
Report deadline	4 Nov 2025, 10:04:19 UTC
Received	2 Nov 2025, 1:53:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	8 hours 47 min 42 sec
CPU time	8 hours 35 min 11 sec
Validate state	Valid
Credit	808.64
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.28 MB
Peak swap size	222.47 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:00:01 (14436): wrapper (7.17.26016): starting 01:00:01 (14436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (8372): wrapper (7.17.26016): starting 01:00:05 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:45 (8372): bin\cmdock.exe exited; CPU time 13407.828125 04:53:45 (8372): called boinc_finish(0) </stderr_txt> ]]>