Task 96934559

Name	ebola_RdRp_v1_sidock_00028353_r1_s-24.0_0
Workunit	67655425
Created	29 Oct 2025, 10:00:30 UTC
Sent	31 Oct 2025, 2:21:24 UTC
Report deadline	4 Nov 2025, 2:21:24 UTC
Received	31 Oct 2025, 16:52:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 57 min 52 sec
CPU time	9 hours 20 min 29 sec
Validate state	Valid
Credit	442.52
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.77 MB
Peak disk usage	27.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:13:55 (15028): wrapper (7.17.26016): starting 23:13:55 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:57 (22156): wrapper (7.17.26016): starting 01:53:57 (22156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:53 (7920): wrapper (7.17.26016): starting 06:08:53 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:13 (1424): wrapper (7.17.26016): starting 08:13:13 (1424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:26 (22008): wrapper (7.17.26016): starting 11:49:26 (22008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:02 (22008): bin\cmdock.exe exited; CPU time 147.156250 11:52:02 (22008): called boinc_finish(0) </stderr_txt> ]]>