Task 97167850

Name	ebola_RdRp_v1_sidock_00080773_r3_s-24.0_0
Workunit	67865107
Created	9 Nov 2025, 16:02:49 UTC
Sent	9 Nov 2025, 18:52:38 UTC
Report deadline	13 Nov 2025, 18:52:38 UTC
Received	11 Nov 2025, 1:45:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	7 hours 20 min 18 sec
CPU time	7 hours 17 min 12 sec
Validate state	Valid
Credit	466.17
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.81 MB
Peak swap size	222.23 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:35:25 (9552): wrapper (7.17.26016): starting 16:35:25 (9552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:29 (20556): wrapper (7.17.26016): starting 21:23:29 (20556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:39 (12728): wrapper (7.17.26016): starting 21:25:39 (12728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:02 (12728): bin\cmdock.exe exited; CPU time 4460.515625 22:45:02 (12728): called boinc_finish(0) </stderr_txt> ]]>