Task 97101329

Name	ebola_RdRp_v1_sidock_00066169_r1_s-24.0_0
Workunit	67806689
Created	6 Nov 2025, 2:50:43 UTC
Sent	7 Nov 2025, 8:24:10 UTC
Report deadline	11 Nov 2025, 8:24:10 UTC
Received	8 Nov 2025, 9:04:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75658
Run time	12 hours 55 min 17 sec
CPU time	11 hours 57 min 59 sec
Validate state	Valid
Credit	616.95
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.61 MB
Peak swap size	224.50 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:52:10 (48272): wrapper (7.17.26016): starting 09:52:10 (48272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:21 (7104): wrapper (7.17.26016): starting 13:26:21 (7104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:34 (7104): bin\cmdock.exe exited; CPU time 40816.468750 04:04:35 (7104): called boinc_finish(0) </stderr_txt> ]]>