Task 97180155

Name	ebola_RdRp_v1_sidock_00083836_r3_s-24.0_0
Workunit	67877359
Created	9 Nov 2025, 16:13:40 UTC
Sent	10 Nov 2025, 4:37:17 UTC
Report deadline	14 Nov 2025, 4:37:17 UTC
Received	12 Nov 2025, 3:04:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	10 hours 59 min 18 sec
CPU time	10 hours 40 min 23 sec
Validate state	Valid
Credit	441.71
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	223.95 MB
Peak disk usage	23.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:54:40 (9028): wrapper (7.17.26016): starting 18:54:40 (9028): 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) 08:04:35 (5844): wrapper (7.17.26016): starting 08:04:36 (5844): 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) 12:04:20 (5844): bin\cmdock.exe exited; CPU time 13736.625000 12:04:20 (5844): called boinc_finish(0) </stderr_txt> ]]>