Task 97071196

Name	ebola_RdRp_v1_sidock_00040562_r1_s-24.0_1
Workunit	67704261
Created	3 Nov 2025, 13:00:30 UTC
Sent	5 Nov 2025, 23:24:18 UTC
Report deadline	9 Nov 2025, 23:24:18 UTC
Received	7 Nov 2025, 6:05:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	8 hours 9 min 58 sec
CPU time	8 hours 5 min 49 sec
Validate state	Valid
Credit	544.20
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.10 MB
Peak swap size	223.55 MB
Peak disk usage	20.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:36 (23280): wrapper (7.17.26016): starting 21:15:36 (23280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:53 (17324): wrapper (7.17.26016): starting 23:08:53 (17324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:04 (17324): bin\cmdock.exe exited; CPU time 13271.078125 03:05:04 (17324): called boinc_finish(0) </stderr_txt> ]]>