Task 97010410

Name	ebola_RdRp_v1_sidock_00045210_r3_s-24.0_0
Workunit	67722855
Created	2 Nov 2025, 10:57:26 UTC
Sent	3 Nov 2025, 8:48:46 UTC
Report deadline	7 Nov 2025, 8:48:46 UTC
Received	4 Nov 2025, 9:48:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	15 hours 33 min 1 sec
CPU time	14 hours 4 min 44 sec
Validate state	Valid
Credit	525.80
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.78 MB
Peak swap size	225.73 MB
Peak disk usage	22.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:48:55 (4652): wrapper (7.17.26016): starting 02:48:55 (4652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:30 (24240): wrapper (7.17.26016): starting 20:01:34 (24240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:51 (24692): wrapper (7.17.26016): starting 03:01:51 (24692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:14 (24692): bin\cmdock.exe exited; CPU time 2558.484375 03:48:14 (24692): called boinc_finish(0) </stderr_txt> ]]>