Task 97028758

Name	ebola_RdRp_v1_sidock_00049803_r2_s-24.0_0
Workunit	67741226
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, 20:34:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	11 hours 13 min 34 sec
CPU time	10 hours 23 min 24 sec
Validate state	Valid
Credit	539.90
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.79 MB
Peak swap size	224.93 MB
Peak disk usage	26.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:19:03 (21940): wrapper (7.17.26016): starting 01:19:03 (21940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:34 (19848): wrapper (7.17.26016): starting 05:18:34 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:37 (13952): wrapper (7.17.26016): starting 09:50:37 (13952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:50 (13952): bin\cmdock.exe exited; CPU time 15986.546875 14:33:50 (13952): called boinc_finish(0) </stderr_txt> ]]>