Task 96928151

Name	ebola_RdRp_v1_sidock_00026773_r4_s-24.0_0
Workunit	67649108
Created	29 Oct 2025, 9:55:18 UTC
Sent	30 Oct 2025, 17:55:18 UTC
Report deadline	3 Nov 2025, 17:55:18 UTC
Received	31 Oct 2025, 18:15:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	5 hours 13 min 26 sec
CPU time	5 hours 13 min 9 sec
Validate state	Valid
Credit	459.78
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	221.09 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:53:10 (11004): wrapper (7.17.26016): starting 06:53:10 (11004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:37 (13232): wrapper (7.17.26016): starting 22:37:37 (13232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:27 (13232): bin\cmdock.exe exited; CPU time 18432.359375 05:15:27 (13232): called boinc_finish(0) </stderr_txt> ]]>