Task 97181854

Name	ebola_RdRp_v1_sidock_00084263_r4_s-24.0_0
Workunit	67879068
Created	9 Nov 2025, 16:15:05 UTC
Sent	10 Nov 2025, 5:42:08 UTC
Report deadline	14 Nov 2025, 5:42:08 UTC
Received	11 Nov 2025, 21:54:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80533
Run time	1 days 9 hours 38 min 43 sec
CPU time	22 hours 1 min 52 sec
Validate state	Valid
Credit	339.47
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.34 MB
Peak swap size	222.80 MB
Peak disk usage	21.85 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:54:20 (3252): wrapper (7.17.26016): starting 12:54:20 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:46 (16012): wrapper (7.17.26016): starting 00:55:46 (16012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:25 (7264): wrapper (7.17.26016): starting 22:48:25 (7264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:41 (7264): bin\cmdock.exe exited; CPU time 7766.484375 03:23:41 (7264): called boinc_finish(0) </stderr_txt> ]]>