Task 96999266

Name	ebola_RdRp_v1_sidock_00042433_r3_s-24.0_0
Workunit	67711747
Created	2 Nov 2025, 10:48:05 UTC
Sent	2 Nov 2025, 20:33:28 UTC
Report deadline	6 Nov 2025, 20:33:28 UTC
Received	4 Nov 2025, 4:05:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 37 min 18 sec
CPU time	8 hours 35 min 21 sec
Validate state	Valid
Credit	568.75
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.27 MB
Peak disk usage	29.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:48:40 (36872): wrapper (7.17.26016): starting 03:48:40 (36872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:47 (62432): wrapper (7.17.26016): starting 14:01:47 (62432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:45 (65700): wrapper (7.17.26016): starting 21:00:45 (65700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:53 (65700): bin\cmdock.exe exited; CPU time 3834.609375 22:04:53 (65700): called boinc_finish(0) </stderr_txt> ]]>