Task 96939527

Name	ebola_RdRp_v1_sidock_00029608_r1_s-24.0_0
Workunit	67660445
Created	29 Oct 2025, 10:04:29 UTC
Sent	31 Oct 2025, 7:13:12 UTC
Report deadline	4 Nov 2025, 7:13:12 UTC
Received	2 Nov 2025, 6:11:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 23 min 15 sec
CPU time	10 hours 18 min 50 sec
Validate state	Valid
Credit	420.66
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	222.70 MB
Peak disk usage	27.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:05:10 (5348): wrapper (7.17.26016): starting 04:05:10 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (7676): wrapper (7.17.26016): starting 00:53:24 (7676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:38 (7676): bin\cmdock.exe exited; CPU time 1054.312500 01:11:38 (7676): called boinc_finish(0) </stderr_txt> ]]>