Task 97066287

Name	ebola_RdRp_v1_sidock_00059184_r1_s-24.0_0
Workunit	67778749
Created	2 Nov 2025, 11:43:35 UTC
Sent	5 Nov 2025, 19:05:34 UTC
Report deadline	9 Nov 2025, 19:05:34 UTC
Received	6 Nov 2025, 9:42:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	13 hours 32 min 54 sec
CPU time	13 hours 27 min 47 sec
Validate state	Valid
Credit	571.13
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.05 MB
Peak swap size	224.29 MB
Peak disk usage	25.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:14:01 (5088): wrapper (7.17.26016): starting 14:14:01 (5088): 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) 21:20:21 (31164): wrapper (7.17.26016): starting 21:20:22 (31164): 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) 04:41:59 (31164): bin\cmdock.exe exited; CPU time 24410.656250 04:41:59 (31164): called boinc_finish(0) </stderr_txt> ]]>