Task 96909689

Name	ebola_RdRp_v1_sidock_00022156_r1_s-24.0_0
Workunit	67630637
Created	29 Oct 2025, 9:40:32 UTC
Sent	29 Oct 2025, 20:09:04 UTC
Report deadline	2 Nov 2025, 20:09:04 UTC
Received	2 Nov 2025, 3:08:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80460
Run time	1 days 5 hours 3 min 6 sec
CPU time	9 hours 24 min 59 sec
Validate state	Valid
Credit	1,090.21
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.14 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.2.1</core_client_version> <![CDATA[ <stderr_txt> 04:15:50 (4456): wrapper (7.17.26016): starting 04:15:50 (4456): 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) 21:31:53 (12068): wrapper (7.17.26016): starting 21:31:53 (12068): 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) 04:10:53 (12068): bin\cmdock.exe exited; CPU time 29463.718750 04:10:53 (12068): called boinc_finish(0) </stderr_txt> ]]>