Task 97139177

Name	ebola_RdRp_v1_sidock_00075612_r3_s-24.0_0
Workunit	67844463
Created	6 Nov 2025, 3:24:24 UTC
Sent	8 Nov 2025, 18:44:54 UTC
Report deadline	12 Nov 2025, 18:44:54 UTC
Received	9 Nov 2025, 19:51:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76497
Run time	5 hours 35 min 15 sec
CPU time	5 hours 29 min 36 sec
Validate state	Valid
Credit	461.79
Device peak FLOPS	10.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.74 MB
Peak swap size	224.06 MB
Peak disk usage	23.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:45:16 (2724): wrapper (7.17.26016): starting 13:45:16 (2724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:49 (2384): wrapper (7.17.26016): starting 21:04:49 (2384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:18 (54788): wrapper (7.17.26016): starting 11:01:18 (54788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:33 (54788): bin\cmdock.exe exited; CPU time 9332.500000 14:51:33 (54788): called boinc_finish(0) </stderr_txt> ]]>