Task 97132562

Name	ebola_RdRp_v1_sidock_00073969_r3_s-24.0_0
Workunit	67837891
Created	6 Nov 2025, 3:18:58 UTC
Sent	8 Nov 2025, 12:54:15 UTC
Report deadline	12 Nov 2025, 12:54:15 UTC
Received	10 Nov 2025, 9:40:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	11 hours 43 min 37 sec
CPU time	11 hours 43 min 37 sec
Validate state	Valid
Credit	470.34
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.78 MB
Peak swap size	223.35 MB
Peak disk usage	20.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:54:27 (23192): wrapper (7.17.26016): starting 21:54:27 (23192): 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) 17:30:47 (16976): wrapper (7.17.26016): starting 17:30:47 (16976): 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) 11:54:53 (1680): wrapper (7.17.26016): starting 11:54:53 (1680): 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) 18:40:09 (1680): bin\cmdock.exe exited; CPU time 17198.593750 18:40:09 (1680): called boinc_finish(0) </stderr_txt> ]]>