Task 97017224

Name	ebola_RdRp_v1_sidock_00046919_r3_s-24.0_0
Workunit	67729691
Created	2 Nov 2025, 11:03:08 UTC
Sent	3 Nov 2025, 17:22:32 UTC
Report deadline	7 Nov 2025, 17:22:32 UTC
Received	5 Nov 2025, 0:15:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43717
Run time	10 hours 57 min 2 sec
CPU time	10 hours 53 min 39 sec
Validate state	Valid
Credit	596.86
Device peak FLOPS	7.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.53 MB
Peak swap size	224.52 MB
Peak disk usage	20.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:53:35 (420): wrapper (7.17.26016): starting 21:53:35 (420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:27 (3304): wrapper (7.17.26016): starting 05:11:27 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:35 (48904): wrapper (7.17.26016): starting 07:47:35 (48904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:48 (48904): bin\cmdock.exe exited; CPU time 5196.484375 09:15:48 (48904): called boinc_finish(0) </stderr_txt> ]]>