Task 97058377

Name	ebola_RdRp_v1_sidock_00057196_r3_s-24.0_0
Workunit	67770799
Created	2 Nov 2025, 11:37:04 UTC
Sent	5 Nov 2025, 11:18:52 UTC
Report deadline	9 Nov 2025, 11:18:52 UTC
Received	5 Nov 2025, 21:52:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77131
Run time	10 hours 18 min 22 sec
CPU time	9 hours 26 min 27 sec
Validate state	Valid
Credit	445.71
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.45 MB
Peak swap size	224.17 MB
Peak disk usage	26.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:19:02 (12860): wrapper (7.17.26016): starting 05:19:02 (12860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:38 (12796): wrapper (7.17.26016): starting 11:04:38 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:54 (12796): bin\cmdock.exe exited; CPU time 16678.000000 15:51:54 (12796): called boinc_finish(0) </stderr_txt> ]]>