Task 99078039

Name	ebola_RdRp_v1_sidock_00515066_r3_s-24.0_0
Workunit	69602279
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:13 UTC
Report deadline	3 Feb 2026, 21:29:13 UTC
Received	1 Feb 2026, 14:15:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	23 hours 16 min
CPU time	20 hours 10 min 22 sec
Validate state	Valid
Credit	603.26
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.11 MB
Peak swap size	223.79 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:19 (14848): wrapper (7.17.26016): starting 22:29:20 (14848): 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) 12:48:42 (26532): wrapper (7.17.26016): starting 12:48:42 (26532): 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) 12:28:09 (10092): wrapper (7.17.26016): starting 12:28:10 (10092): 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) 15:15:46 (10092): bin\cmdock.exe exited; CPU time 8729.125000 15:15:46 (10092): called boinc_finish(0) </stderr_txt> ]]>