Task 97103736

Name	ebola_RdRp_v1_sidock_00066774_r1_s-24.0_0
Workunit	67809109
Created	6 Nov 2025, 2:52:44 UTC
Sent	7 Nov 2025, 10:42:57 UTC
Report deadline	11 Nov 2025, 10:42:57 UTC
Received	8 Nov 2025, 12:53:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77271
Run time	4 hours 41 min 53 sec
CPU time	4 hours 39 min 12 sec
Validate state	Valid
Credit	490.28
Device peak FLOPS	10.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.27 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:07:11 (39776): wrapper (7.17.26016): starting 17:07:11 (39776): 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) 07:00:00 (55508): wrapper (7.17.26016): starting 07:00:00 (55508): 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) 13:53:30 (55508): bin\cmdock.exe exited; CPU time 16240.875000 13:53:30 (55508): called boinc_finish(0) </stderr_txt> ]]>