Task 97078256

Name	ebola_RdRp_v1_sidock_00060396_r2_s-24.0_0
Workunit	67783598
Created	6 Nov 2025, 2:31:28 UTC
Sent	6 Nov 2025, 5:00:15 UTC
Report deadline	10 Nov 2025, 5:00:15 UTC
Received	8 Nov 2025, 2:09:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	14 hours 3 min 48 sec
CPU time	13 hours 26 min 40 sec
Validate state	Valid
Credit	568.79
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	224.53 MB
Peak disk usage	24.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:15:21 (6912): wrapper (7.17.26016): starting 12:15:21 (6912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:33 (3400): wrapper (7.17.26016): starting 13:35:33 (3400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:53 (1932): wrapper (7.17.26016): starting 15:39:53 (1932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:17 (1932): bin\cmdock.exe exited; CPU time 39292.718750 03:09:17 (1932): called boinc_finish(0) </stderr_txt> ]]>