Task 97069717

Name	ebola_RdRp_v1_sidock_00037229_r3_s-24.0_1
Workunit	67690931
Created	2 Nov 2025, 12:10:29 UTC
Sent	5 Nov 2025, 22:17:18 UTC
Report deadline	9 Nov 2025, 22:17:18 UTC
Received	6 Nov 2025, 12:14:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	12 hours 13 min 18 sec
CPU time	11 hours 19 min 41 sec
Validate state	Valid
Credit	609.84
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.62 MB
Peak swap size	223.90 MB
Peak disk usage	28.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:18:26 (14648): wrapper (7.17.26016): starting 16:18:26 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:45 (22516): wrapper (7.17.26016): starting 01:49:45 (22516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:39 (22516): bin\cmdock.exe exited; CPU time 14936.671875 06:13:39 (22516): called boinc_finish(0) </stderr_txt> ]]>