Task 97069145

Name	ebola_RdRp_v1_sidock_00059894_r3_s-24.0_0
Workunit	67781591
Created	2 Nov 2025, 11:45:57 UTC
Sent	5 Nov 2025, 21:36:54 UTC
Report deadline	9 Nov 2025, 21:36:54 UTC
Received	7 Nov 2025, 16:08:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	6 hours 11 min 33 sec
CPU time	6 hours 11 min 33 sec
Validate state	Valid
Credit	467.85
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.64 MB
Peak swap size	223.82 MB
Peak disk usage	21.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:33:27 (1569808): wrapper (7.17.26016): starting 11:33:27 (1569808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:00 (1677000): wrapper (7.17.26016): starting 00:00:00 (1677000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:18 (1677000): bin\cmdock.exe exited; CPU time 14080.343750 09:08:18 (1677000): called boinc_finish(0) </stderr_txt> ]]>