Task 97071201

Name	ebola_RdRp_v1_sidock_00040544_r4_s-24.0_1
Workunit	67704192
Created	3 Nov 2025, 13:00:31 UTC
Sent	5 Nov 2025, 23:27:41 UTC
Report deadline	9 Nov 2025, 23:27:41 UTC
Received	6 Nov 2025, 17:19:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52414
Run time	12 hours 37 min 25 sec
CPU time	12 hours 30 min 4 sec
Validate state	Valid
Credit	288.98
Device peak FLOPS	3.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.69 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:41:41 (11808): wrapper (7.17.26016): starting 01:41:41 (11808): 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) 04:25:49 (28796): wrapper (7.17.26016): starting 04:25:49 (28796): 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) 10:40:37 (24424): wrapper (7.17.26016): starting 10:40:37 (24424): 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) 18:19:17 (24424): bin\cmdock.exe exited; CPU time 27244.359375 18:19:17 (24424): called boinc_finish(0) </stderr_txt> ]]>