Task 97008798

Name	ebola_RdRp_v1_sidock_00044811_r2_s-24.0_0
Workunit	67721258
Created	2 Nov 2025, 10:56:08 UTC
Sent	3 Nov 2025, 6:57:16 UTC
Report deadline	7 Nov 2025, 6:57:16 UTC
Received	6 Nov 2025, 6:56:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	7 hours 20 min 33 sec
CPU time	7 hours 20 min 33 sec
Validate state	Valid
Credit	553.13
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.37 MB
Peak disk usage	20.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:10 (18780): wrapper (7.17.26016): starting 09:20:10 (18780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:58 (19516): wrapper (7.17.26016): starting 15:48:58 (19516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:50 (12096): wrapper (7.17.26016): starting 08:57:50 (12096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:50 (12096): bin\cmdock.exe exited; CPU time 16373.578125 12:22:50 (12096): called boinc_finish(0) </stderr_txt> ]]>