Task 97152756

Name	ebola_RdRp_v1_sidock_00079008_r3_s-24.0_0
Workunit	67858047
Created	6 Nov 2025, 3:35:46 UTC
Sent	9 Nov 2025, 7:21:36 UTC
Report deadline	13 Nov 2025, 7:21:36 UTC
Received	10 Nov 2025, 7:59:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75506
Run time	6 hours 15 min 26 sec
CPU time	6 hours 14 min 38 sec
Validate state	Valid
Credit	474.45
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.65 MB
Peak swap size	223.29 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:34:14 (13916): wrapper (7.17.26016): starting 01:34:14 (13916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:00 (17316): wrapper (7.17.26016): starting 08:11:00 (17316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:32 (17316): bin\cmdock.exe exited; CPU time 2899.984375 08:59:32 (17316): called boinc_finish(0) </stderr_txt> ]]>