Task 97014243

Name	ebola_RdRp_v1_sidock_00046166_r1_s-24.0_0
Workunit	67726677
Created	2 Nov 2025, 11:00:40 UTC
Sent	3 Nov 2025, 13:20:47 UTC
Report deadline	7 Nov 2025, 13:20:47 UTC
Received	4 Nov 2025, 1:08:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	8 hours 16 min 4 sec
CPU time	8 hours 12 min 28 sec
Validate state	Valid
Credit	501.24
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	223.17 MB
Peak swap size	223.93 MB
Peak disk usage	24.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:20:51 (4092): wrapper (7.17.26016): starting 18:20:51 (4092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:11 (7588): wrapper (7.17.26016): starting 19:27:11 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:55 (7588): bin\cmdock.exe exited; CPU time 27346.375000 06:07:55 (7588): called boinc_finish(0) </stderr_txt> ]]>