Task 96959899

Name	ebola_RdRp_v1_sidock_00034685_r1_s-24.0_0
Workunit	67680753
Created	29 Oct 2025, 10:20:56 UTC
Sent	1 Nov 2025, 7:01:38 UTC
Report deadline	5 Nov 2025, 7:01:38 UTC
Received	5 Nov 2025, 1:04:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78982
Run time	8 hours 7 min 10 sec
CPU time	8 hours 3 min 37 sec
Validate state	Valid
Credit	554.17
Device peak FLOPS	8.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.91 MB
Peak disk usage	19.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:56:04 (23556): wrapper (7.17.26016): starting 11:56:04 (23556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:01 (15888): wrapper (7.17.26016): starting 09:01:01 (15888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:15 (2184): wrapper (7.17.26016): starting 20:06:15 (2184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:33 (2184): bin\cmdock.exe exited; CPU time 21296.359375 02:04:33 (2184): called boinc_finish(0) </stderr_txt> ]]>