Task 97076713

Name	ebola_RdRp_v1_sidock_00060013_r4_s-24.0_0
Workunit	67782068
Created	6 Nov 2025, 2:30:11 UTC
Sent	6 Nov 2025, 3:30:28 UTC
Report deadline	10 Nov 2025, 3:30:28 UTC
Received	7 Nov 2025, 1:17:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	13 hours 49 min 55 sec
CPU time	13 hours 32 min 51 sec
Validate state	Valid
Credit	550.68
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.41 MB
Peak swap size	222.80 MB
Peak disk usage	24.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:00:51 (19140): wrapper (7.17.26016): starting 08:00:51 (19140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (3252): wrapper (7.17.26016): starting 18:40:08 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:54 (12464): wrapper (7.17.26016): starting 23:23:54 (12464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:29 (12464): bin\cmdock.exe exited; CPU time 10143.468750 02:17:29 (12464): called boinc_finish(0) </stderr_txt> ]]>