Task 97168996

Name	ebola_RdRp_v1_sidock_00081056_r4_s-24.0_0
Workunit	67866240
Created	9 Nov 2025, 16:03:48 UTC
Sent	9 Nov 2025, 19:45:39 UTC
Report deadline	13 Nov 2025, 19:45:39 UTC
Received	10 Nov 2025, 3:07:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79339
Run time	7 hours 14 min 15 sec
CPU time	7 hours 12 min 39 sec
Validate state	Valid
Credit	466.92
Device peak FLOPS	8.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.44 MB
Peak disk usage	20.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:45:59 (3252): wrapper (7.17.26016): starting 03:45:59 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:39 (4552): wrapper (7.17.26016): starting 07:00:39 (4552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:24 (16800): wrapper (7.17.26016): starting 09:49:24 (16800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:05 (16800): bin\cmdock.exe exited; CPU time 4623.718750 11:07:05 (16800): called boinc_finish(0) </stderr_txt> ]]>