Task 96968662

Name	ebola_RdRp_v1_sidock_00036870_r1_s-24.0_0
Workunit	67689493
Created	29 Oct 2025, 10:28:10 UTC
Sent	1 Nov 2025, 14:14:29 UTC
Report deadline	5 Nov 2025, 14:14:29 UTC
Received	5 Nov 2025, 8:43:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71304
Run time	6 hours 27 min 8 sec
CPU time	6 hours 11 min 1 sec
Validate state	Valid
Credit	338.29
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	222.05 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:42:05 (22748): wrapper (7.17.26016): starting 16:42:05 (22748): 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) 22:33:16 (1900): wrapper (7.17.26016): starting 22:33:16 (1900): 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) 18:53:41 (13584): wrapper (7.17.26016): starting 18:53:41 (13584): 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) 09:42:29 (13584): bin\cmdock.exe exited; CPU time 21679.593750 09:42:29 (13584): called boinc_finish(0) </stderr_txt> ]]>