Task 96965937

Name	ebola_RdRp_v1_sidock_00036195_r3_s-24.0_0
Workunit	67686795
Created	29 Oct 2025, 10:25:54 UTC
Sent	1 Nov 2025, 11:46:48 UTC
Report deadline	5 Nov 2025, 11:46:48 UTC
Received	4 Nov 2025, 8:29:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	15 hours 0 min 52 sec
CPU time	14 hours 57 min 11 sec
Validate state	Valid
Credit	437.06
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.46 MB
Peak swap size	219.81 MB
Peak disk usage	25.97 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 00:13:42 (12976): wrapper (7.17.26016): starting 00:13:42 (12976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13608): wrapper (7.17.26016): starting 12:13:30 (13608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:23 (13608): bin\cmdock.exe exited; CPU time 27394.406250 03:29:23 (13608): called boinc_finish(0) </stderr_txt> ]]>