Task 96976293

Name	ebola_RdRp_v1_sidock_00038770_r2_s-24.0_0
Workunit	67697094
Created	29 Oct 2025, 10:34:36 UTC
Sent	1 Nov 2025, 22:03:41 UTC
Report deadline	5 Nov 2025, 22:03:41 UTC
Received	3 Nov 2025, 12:04:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41932
Run time	5 hours 31 min 50 sec
CPU time	5 hours 24 min 34 sec
Validate state	Valid
Credit	268.73
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.58 MB
Peak swap size	222.71 MB
Peak disk usage	24.12 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:54:42 (9976): wrapper (7.17.26016): starting 02:54:42 (9976): 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) 08:33:17 (10084): wrapper (7.17.26016): starting 08:33:17 (10084): 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) 14:03:58 (10084): bin\cmdock.exe exited; CPU time 19315.093750 14:03:58 (10084): called boinc_finish(0) </stderr_txt> ]]>