Task 96928160

Name	ebola_RdRp_v1_sidock_00026750_r3_s-24.0_0
Workunit	67649015
Created	29 Oct 2025, 9:55:19 UTC
Sent	30 Oct 2025, 17:47:39 UTC
Report deadline	3 Nov 2025, 17:47:39 UTC
Received	2 Nov 2025, 9:41:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70891
Run time	16 hours 21 min 12 sec
CPU time	16 hours 11 min 24 sec
Validate state	Valid
Credit	814.27
Device peak FLOPS	3.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.11 MB
Peak swap size	223.07 MB
Peak disk usage	18.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:13:48 (2324): wrapper (7.17.26016): starting 18:13:48 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:11 (7360): wrapper (7.17.26016): starting 08:25:11 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:37 (7360): bin\cmdock.exe exited; CPU time 8012.625000 10:41:37 (7360): called boinc_finish(0) </stderr_txt> ]]>