Task 97066303

Name	ebola_RdRp_v1_sidock_00059188_r1_s-24.0_0
Workunit	67778765
Created	2 Nov 2025, 11:43:36 UTC
Sent	5 Nov 2025, 19:05:35 UTC
Report deadline	9 Nov 2025, 19:05:35 UTC
Received	6 Nov 2025, 9:48:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	13 hours 25 min 34 sec
CPU time	13 hours 22 min 7 sec
Validate state	Valid
Credit	564.61
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.27 MB
Peak swap size	224.48 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:19:37 (18964): wrapper (7.17.26016): starting 14:19:37 (18964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (24232): wrapper (7.17.26016): starting 21:20:22 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:23 (24232): bin\cmdock.exe exited; CPU time 24337.093750 04:48:23 (24232): called boinc_finish(0) </stderr_txt> ]]>