Task 96965968

Name	ebola_RdRp_v1_sidock_00036188_r4_s-24.0_0
Workunit	67686768
Created	29 Oct 2025, 10:25:56 UTC
Sent	1 Nov 2025, 11:49:17 UTC
Report deadline	5 Nov 2025, 11:49:17 UTC
Received	4 Nov 2025, 9:01:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	15 hours 24 min 49 sec
CPU time	15 hours 21 min 27 sec
Validate state	Valid
Credit	449.02
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.92 MB
Peak swap size	222.52 MB
Peak disk usage	29.32 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 00:22:09 (12596): wrapper (7.17.26016): starting 00:22:09 (12596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13676): wrapper (7.17.26016): starting 12:13:30 (13676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:43 (13676): bin\cmdock.exe exited; CPU time 29329.093750 04:01:43 (13676): called boinc_finish(0) </stderr_txt> ]]>