Task 97048490

Name	ebola_RdRp_v1_sidock_00054734_r4_s-24.0_0
Workunit	67760952
Created	2 Nov 2025, 11:28:53 UTC
Sent	4 Nov 2025, 23:57:50 UTC
Report deadline	8 Nov 2025, 23:57:50 UTC
Received	6 Nov 2025, 11:51:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60347
Run time	11 hours 47 min 4 sec
CPU time	11 hours 38 min 5 sec
Validate state	Valid
Credit	659.76
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.39 MB
Peak swap size	222.86 MB
Peak disk usage	26.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:56:27 (11156): wrapper (7.17.26016): starting 19:56:27 (11156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:33 (2416): wrapper (7.17.26016): starting 19:15:33 (2416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:42 (12672): wrapper (7.17.26016): starting 21:25:42 (12672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:48 (12672): bin\cmdock.exe exited; CPU time 35608.343750 07:49:48 (12672): called boinc_finish(0) </stderr_txt> ]]>