Task 97222046

Name	ebola_RdRp_v1_sidock_00094308_r4_s-24.0_0
Workunit	67919248
Created	9 Nov 2025, 16:49:03 UTC
Sent	11 Nov 2025, 14:49:26 UTC
Report deadline	15 Nov 2025, 14:49:26 UTC
Received	12 Nov 2025, 8:15:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56983
Run time	13 hours 36 min 23 sec
CPU time	12 hours 59 min 13 sec
Validate state	Valid
Credit	547.76
Device peak FLOPS	4.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.63 MB
Peak swap size	226.63 MB
Peak disk usage	20.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:50:03 (19480): wrapper (7.17.26016): starting 12:50:03 (19480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:44 (6684): wrapper (7.17.26016): starting 21:32:44 (6684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:35 (6684): bin\cmdock.exe exited; CPU time 24877.921875 05:15:35 (6684): called boinc_finish(0) </stderr_txt> ]]>