Task 96841000

Name	ebola_RdRp_v1_sample_00536600_r3_s-18.0_2
Workunit	67424895
Created	29 Oct 2025, 8:38:01 UTC
Sent	29 Oct 2025, 9:48:17 UTC
Report deadline	2 Nov 2025, 9:48:17 UTC
Received	30 Oct 2025, 16:45:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61691
Run time	15 hours 55 min 51 sec
CPU time	15 hours 13 min 29 sec
Validate state	Valid
Credit	622.27
Device peak FLOPS	5.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.62 MB
Peak swap size	224.90 MB
Peak disk usage	25.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:30:18 (21320): wrapper (7.17.26016): starting 07:30:18 (21320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:36 (20228): wrapper (7.17.26016): starting 20:02:36 (20228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:18 (21048): wrapper (7.17.26016): starting 23:53:18 (21048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:31 (21048): bin\cmdock.exe exited; CPU time 6342.046875 01:45:31 (21048): called boinc_finish(0) </stderr_txt> ]]>