Task 97005783

Name	ebola_RdRp_v1_sidock_00044063_r2_s-24.0_0
Workunit	67718266
Created	2 Nov 2025, 10:53:30 UTC
Sent	3 Nov 2025, 3:05:02 UTC
Report deadline	7 Nov 2025, 3:05:02 UTC
Received	5 Nov 2025, 20:59:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	8 hours 14 min 46 sec
CPU time	8 hours 11 min 35 sec
Validate state	Valid
Credit	574.72
Device peak FLOPS	8.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	223.19 MB
Peak disk usage	28.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:59:14 (23260): wrapper (7.17.26016): starting 16:59:14 (23260): 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) 07:02:27 (41764): wrapper (7.17.26016): starting 07:02:27 (41764): 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) 12:59:47 (41764): bin\cmdock.exe exited; CPU time 20862.359375 12:59:47 (41764): called boinc_finish(0) </stderr_txt> ]]>