Task 96988151

Name	ebola_RdRp_v1_sidock_00015526_r2_s-24.0_1
Workunit	67544126
Created	1 Nov 2025, 13:10:07 UTC
Sent	2 Nov 2025, 9:40:49 UTC
Report deadline	6 Nov 2025, 9:40:49 UTC
Received	4 Nov 2025, 10:39:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	11 hours 58 min 50 sec
CPU time	11 hours 56 min 23 sec
Validate state	Valid
Credit	466.45
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.24 MB
Peak swap size	222.38 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:29:37 (268): wrapper (7.17.26016): starting 17:29:37 (268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:47 (21280): wrapper (7.17.26016): starting 19:23:47 (21280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:19 (7604): wrapper (7.17.26016): starting 21:05:19 (7604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:32 (7604): bin\cmdock.exe exited; CPU time 30752.109375 05:39:32 (7604): called boinc_finish(0) </stderr_txt> ]]>