Task 97024273

Name	ebola_RdRp_v1_sidock_00048683_r4_s-24.0_0
Workunit	67736748
Created	2 Nov 2025, 11:08:56 UTC
Sent	4 Nov 2025, 1:09:14 UTC
Report deadline	8 Nov 2025, 1:09:14 UTC
Received	6 Nov 2025, 0:42:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 24 min 17 sec
CPU time	9 hours 11 min 19 sec
Validate state	Valid
Credit	859.12
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.57 MB
Peak swap size	224.79 MB
Peak disk usage	26.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:11:42 (8284): wrapper (7.17.26016): starting 04:11:42 (8284): 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) 01:00:04 (3180): wrapper (7.17.26016): starting 01:00:04 (3180): 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) 01:00:04 (5236): wrapper (7.17.26016): starting 01:00:04 (5236): 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) 03:42:24 (5236): bin\cmdock.exe exited; CPU time 9351.531250 03:42:24 (5236): called boinc_finish(0) </stderr_txt> ]]>