Task 97028757

Name	ebola_RdRp_v1_sidock_00049802_r1_s-24.0_0
Workunit	67741221
Created	2 Nov 2025, 11:12:36 UTC
Sent	4 Nov 2025, 7:16:48 UTC
Report deadline	8 Nov 2025, 7:16:48 UTC
Received	4 Nov 2025, 21:17:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	11 hours 21 min
CPU time	10 hours 33 min 58 sec
Validate state	Valid
Credit	545.33
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	223.45 MB
Peak disk usage	23.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:07:52 (25328): wrapper (7.17.26016): starting 03:07:52 (25328): 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) 05:18:35 (16732): wrapper (7.17.26016): starting 05:18:35 (16732): 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) 10:18:16 (25092): wrapper (7.17.26016): starting 10:18:16 (25092): 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) 15:16:35 (25092): bin\cmdock.exe exited; CPU time 16812.125000 15:16:35 (25092): called boinc_finish(0) </stderr_txt> ]]>