Task 97016502

Name	ebola_RdRp_v1_sidock_00046743_r4_s-24.0_0
Workunit	67728988
Created	2 Nov 2025, 11:02:33 UTC
Sent	3 Nov 2025, 16:25:15 UTC
Report deadline	7 Nov 2025, 16:25:15 UTC
Received	5 Nov 2025, 3:36:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	13 hours 41 min 46 sec
CPU time	13 hours 26 min 18 sec
Validate state	Valid
Credit	703.19
Device peak FLOPS	6.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	223.27 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:48:11 (9752): wrapper (7.17.26016): starting 08:48:11 (9752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:19 (11900): wrapper (7.17.26016): starting 10:46:19 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:19 (11900): bin\cmdock.exe exited; CPU time 41791.375000 22:36:19 (11900): called boinc_finish(0) </stderr_txt> ]]>