Task 97088885

Name	ebola_RdRp_v1_sidock_00063067_r1_s-24.0_0
Workunit	67794281
Created	6 Nov 2025, 2:40:22 UTC
Sent	6 Nov 2025, 17:14:34 UTC
Report deadline	10 Nov 2025, 17:14:34 UTC
Received	7 Nov 2025, 15:59:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 35 min 18 sec
CPU time	10 hours 1 min 6 sec
Validate state	Valid
Credit	563.28
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.30 MB
Peak swap size	224.02 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:53:45 (23368): wrapper (7.17.26016): starting 03:53:45 (23368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:04 (4308): wrapper (7.17.26016): starting 17:32:04 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:11 (8132): wrapper (7.17.26016): starting 19:24:11 (8132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:16 (8132): bin\cmdock.exe exited; CPU time 15744.703125 23:59:16 (8132): called boinc_finish(0) </stderr_txt> ]]>