Task 97126466

Name	ebola_RdRp_v1_sidock_00072450_r1_s-24.0_0
Workunit	67831813
Created	6 Nov 2025, 3:12:51 UTC
Sent	8 Nov 2025, 7:43:36 UTC
Report deadline	12 Nov 2025, 7:43:36 UTC
Received	10 Nov 2025, 15:03:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55597
Run time	7 hours 2 min 39 sec
CPU time	7 hours 0 min 41 sec
Validate state	Valid
Credit	513.29
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.45 MB
Peak swap size	224.10 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:41:38 (2156): wrapper (7.17.26016): starting 09:41:38 (2156): 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) 11:51:18 (31912): wrapper (7.17.26016): starting 11:51:18 (31912): 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) 14:22:24 (30616): wrapper (7.17.26016): starting 14:22:24 (30616): 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) 16:03:18 (30616): bin\cmdock.exe exited; CPU time 6022.828125 16:03:18 (30616): called boinc_finish(0) </stderr_txt> ]]>