Task 97126151

Name	ebola_RdRp_v1_sidock_00072378_r4_s-24.0_0
Workunit	67831528
Created	6 Nov 2025, 3:12:36 UTC
Sent	8 Nov 2025, 7:25:56 UTC
Report deadline	12 Nov 2025, 7:25:56 UTC
Received	12 Nov 2025, 18:50:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38503
Run time	14 hours 46 min 40 sec
CPU time	14 hours 46 min 40 sec
Validate state	Valid
Credit	454.58
Device peak FLOPS	3.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	223.45 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:48:13 (11216): wrapper (7.17.26016): starting 08:48:13 (11216): 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) 21:27:42 (11344): wrapper (7.17.26016): starting 21:27:42 (11344): 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) 12:50:34 (11344): bin\cmdock.exe exited; CPU time 40605.781250 12:50:34 (11344): called boinc_finish(0) </stderr_txt> ]]>