Task 97070337

Name	ebola_RdRp_v1_sidock_00022790_r1_s-24.0_1
Workunit	67633173
Created	2 Nov 2025, 23:17:04 UTC
Sent	5 Nov 2025, 22:41:24 UTC
Report deadline	9 Nov 2025, 22:41:24 UTC
Received	6 Nov 2025, 9:53:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 29 min 44 sec
CPU time	8 hours 44 min 6 sec
Validate state	Valid
Credit	464.44
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	224.04 MB
Peak disk usage	25.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:41:32 (17384): wrapper (7.17.26016): starting 16:41:32 (17384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:45 (5260): wrapper (7.17.26016): starting 01:49:45 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:01 (5260): bin\cmdock.exe exited; CPU time 6972.640625 03:53:01 (5260): called boinc_finish(0) </stderr_txt> ]]>