Task 99990276

Name	ebola_RdRp_v1_sidock_00709798_r1_s-24.0_1
Workunit	70381205
Created	13 Mar 2026, 19:09:30 UTC
Sent	14 Mar 2026, 12:59:12 UTC
Report deadline	18 Mar 2026, 12:59:12 UTC
Received	16 Mar 2026, 5:46:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	11 hours 43 min 9 sec
CPU time	10 hours 48 min
Validate state	Valid
Credit	563.20
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.10 MB
Peak swap size	223.27 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:01:03 (4640): wrapper (7.17.26016): starting 02:01:03 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:19 (6536): wrapper (7.17.26016): starting 07:16:19 (6536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:00 (6536): bin\cmdock.exe exited; CPU time 21368.218750 13:46:00 (6536): called boinc_finish(0) </stderr_txt> ]]>