Task 97037209

Name	ebola_RdRp_v1_sidock_00051920_r4_s-24.0_0
Workunit	67749696
Created	2 Nov 2025, 11:19:33 UTC
Sent	4 Nov 2025, 14:03:33 UTC
Report deadline	8 Nov 2025, 14:03:33 UTC
Received	6 Nov 2025, 13:27:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72366
Run time	23 hours 39 min 46 sec
CPU time	18 hours 16 min 22 sec
Validate state	Valid
Credit	523.90
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.95 MB
Peak swap size	224.53 MB
Peak disk usage	30.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:43 (73996): wrapper (7.17.26016): starting 09:03:43 (73996): 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) 15:50:01 (59772): wrapper (7.17.26016): starting 15:50:01 (59772): 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) 00:01:11 (26796): wrapper (7.17.26016): starting 00:01:11 (26796): 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) 04:39:30 (26796): bin\cmdock.exe exited; CPU time 15012.906250 04:39:30 (26796): called boinc_finish(0) </stderr_txt> ]]>