Task 97173894

Name	ebola_RdRp_v1_sidock_00082277_r1_s-24.0_0
Workunit	67871121
Created	9 Nov 2025, 16:08:08 UTC
Sent	9 Nov 2025, 23:52:17 UTC
Report deadline	13 Nov 2025, 23:52:17 UTC
Received	12 Nov 2025, 5:41:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75475
Run time	22 hours 53 min 31 sec
CPU time	22 hours 35 min 58 sec
Validate state	Valid
Credit	446.93
Device peak FLOPS	3.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	223.71 MB
Peak disk usage	20.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:03:16 (14092): wrapper (7.17.26016): starting 01:03:17 (14092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:20 (12504): wrapper (7.17.26016): starting 14:21:20 (12504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:04 (6528): wrapper (7.17.26016): starting 20:01:04 (6528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:57 (6528): bin\cmdock.exe exited; CPU time 16744.796875 00:40:57 (6528): called boinc_finish(0) </stderr_txt> ]]>