Task 96939691

Name	ebola_RdRp_v1_sidock_00029634_r2_s-24.0_0
Workunit	67660550
Created	29 Oct 2025, 10:04:37 UTC
Sent	31 Oct 2025, 7:23:12 UTC
Report deadline	4 Nov 2025, 7:23:12 UTC
Received	1 Nov 2025, 2:41:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37636
Run time	10 hours 33 min 10 sec
CPU time	10 hours 10 min 3 sec
Validate state	Valid
Credit	471.26
Device peak FLOPS	6.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.43 MB
Peak swap size	222.75 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:07:45 (46804): wrapper (7.17.26016): starting 09:07:45 (46804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:11 (45676): wrapper (7.17.26016): starting 14:03:11 (45676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:32 (45676): bin\cmdock.exe exited; CPU time 29561.046875 22:41:32 (45676): called boinc_finish(0) </stderr_txt> ]]>