Task 97182284

Name	ebola_RdRp_v1_sidock_00084373_r2_s-24.0_0
Workunit	67879506
Created	9 Nov 2025, 16:15:30 UTC
Sent	10 Nov 2025, 6:00:51 UTC
Report deadline	14 Nov 2025, 6:00:51 UTC
Received	11 Nov 2025, 6:00:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75506
Run time	7 hours 12 min 37 sec
CPU time	7 hours 11 min 5 sec
Validate state	Valid
Credit	550.96
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.75 MB
Peak swap size	223.49 MB
Peak disk usage	24.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:28:12 (22888): wrapper (7.17.26016): starting 09:28:12 (22888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:21 (13848): wrapper (7.17.26016): starting 13:41:21 (13848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:30 (13848): bin\cmdock.exe exited; CPU time 15082.203125 17:53:30 (13848): called boinc_finish(0) </stderr_txt> ]]>