Task 96932925

Name	ebola_RdRp_v1_sidock_00027951_r2_s-24.0_0
Workunit	67653818
Created	29 Oct 2025, 9:59:10 UTC
Sent	31 Oct 2025, 0:02:43 UTC
Report deadline	4 Nov 2025, 0:02:43 UTC
Received	6 Nov 2025, 7:33:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60347
Run time	10 hours 54 min 42 sec
CPU time	10 hours 25 min 52 sec
Validate state	Valid
Credit	587.20
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.17 MB
Peak swap size	223.92 MB
Peak disk usage	22.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:08:43 (9576): wrapper (7.17.26016): starting 19:08:43 (9576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:10 (2976): wrapper (7.17.26016): starting 17:56:10 (2976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:50 (10080): wrapper (7.17.26016): starting 18:24:50 (10080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:00 (10780): wrapper (7.17.26016): starting 21:20:00 (10780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:24 (10780): bin\cmdock.exe exited; CPU time 21054.578125 03:31:24 (10780): called boinc_finish(0) </stderr_txt> ]]>