Task 97152492

Name	ebola_RdRp_v1_sidock_00078943_r2_s-24.0_0
Workunit	67857786
Created	6 Nov 2025, 3:35:34 UTC
Sent	9 Nov 2025, 7:10:08 UTC
Report deadline	13 Nov 2025, 7:10:08 UTC
Received	11 Nov 2025, 8:22:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62847
Run time	11 hours 25 min 29 sec
CPU time	11 hours 3 min 37 sec
Validate state	Valid
Credit	521.80
Device peak FLOPS	4.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.66 MB
Peak swap size	225.11 MB
Peak disk usage	20.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:56:04 (13700): wrapper (7.17.26016): starting 16:56:04 (13700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:08 (7264): wrapper (7.17.26016): starting 15:03:08 (7264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:47 (20500): wrapper (7.17.26016): starting 11:40:47 (20500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:03 (20500): bin\cmdock.exe exited; CPU time 3540.968750 13:22:03 (20500): called boinc_finish(0) </stderr_txt> ]]>