Task 97153651

Name	ebola_RdRp_v1_sidock_00079232_r1_s-24.0_0
Workunit	67858941
Created	6 Nov 2025, 3:36:27 UTC
Sent	9 Nov 2025, 8:22:50 UTC
Report deadline	13 Nov 2025, 8:22:50 UTC
Received	10 Nov 2025, 5:48:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63010
Run time	7 hours 17 min 20 sec
CPU time	7 hours 1 min 47 sec
Validate state	Valid
Credit	533.72
Device peak FLOPS	8.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.85 MB
Peak swap size	224.45 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:39:32 (39488): wrapper (7.17.26016): starting 02:39:32 (39488): 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) 23:29:26 (58440): wrapper (7.17.26016): starting 23:29:26 (58440): 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) 23:48:26 (58440): bin\cmdock.exe exited; CPU time 1112.000000 23:48:26 (58440): called boinc_finish(0) </stderr_txt> ]]>