Task 96964827

Name	ebola_RdRp_v1_sidock_00035915_r4_s-24.0_0
Workunit	67685676
Created	29 Oct 2025, 10:25:02 UTC
Sent	1 Nov 2025, 10:48:18 UTC
Report deadline	5 Nov 2025, 10:48:18 UTC
Received	4 Nov 2025, 9:38:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	16 hours 50 min 43 sec
CPU time	16 hours 47 min 11 sec
Validate state	Valid
Credit	501.24
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	223.00 MB
Peak disk usage	26.94 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 23:34:54 (1056): wrapper (7.17.26016): starting 23:34:54 (1056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:31 (13296): wrapper (7.17.26016): starting 12:13:31 (13296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:24 (13296): bin\cmdock.exe exited; CPU time 31540.125000 04:38:24 (13296): called boinc_finish(0) </stderr_txt> ]]>