Task 96959215

Name	ebola_RdRp_v1_sidock_00034513_r2_s-24.0_0
Workunit	67680066
Created	29 Oct 2025, 10:20:23 UTC
Sent	1 Nov 2025, 6:17:21 UTC
Report deadline	5 Nov 2025, 6:17:21 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	8 hours 13 min 27 sec
CPU time	8 hours 13 min 27 sec
Validate state	Valid
Credit	442.90
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	222.69 MB
Peak disk usage	20.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:11 (6760): wrapper (7.17.26016): starting 14:57:11 (6760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:16 (17564): wrapper (7.17.26016): starting 22:33:16 (17564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:40 (13276): wrapper (7.17.26016): starting 18:53:40 (13276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:29 (13276): bin\cmdock.exe exited; CPU time 23508.109375 09:42:29 (13276): called boinc_finish(0) </stderr_txt> ]]>