How do I specify options to Alloy 6.2 CLI `exec` command?

The prefs subcommand of the alloy6 CLI interface has an option to dump all
options to a CLI-parsable format, which I assume that we can configure and then
pass into the exec commands

   [ -c, --cli ]              - Show the preferences in a comma separated format
                                as used by the alloy `-p` preferences option.
                                You can then copy the output and paste it in the
                                -p option

Taking this option string, and then feeding it into the exec command, I try running
the command java -jar org.alloytools.alloy.dist.jar exec -t table -c 0 -p "WarningNonfatal=false,AutoVisualize=false,AntiAlias=false,RecordKodkod=false,ImplicitThis=false,NoOverflow=true,FontSize=14,FontName=Abyssinica SIL,TabSize=4,Line-numbers=false,Welcome=false,LAF=Cross-platform,SyntaxHighlightingDisabled=false,Unrolls=3,SkolemDepth3=1,CoreMinimization=2,CoreGranularity=0,Decompose strategy=batch,SubMemory=768,SubStack=8192,InferPartialInstance=false,SatSolver2=sat4j,Verbosity=low" addressBook3a.als but I get the error output

NAME
  exec                        - Execute an Alloy program. This will create a
                                directory with the name of the source file minus
                                the extension. You will find the solutions in
                                this directory. This directory will also contain
                                a receipt.json file that contains the solutions.

SYNOPSIS
   exec [options] <path>

OPTIONS

   [ -c, --command <string> ] - The command to run. If no command is specified,
                                the default command will run. The command may
                                specify wildcards to run multiple commands. If
                                the command is an integer, it will run the
                                command with that index.
   [ -d, --depth <int> ]      - Depth for skolem analysis, default is 0
   [ -e, --evaluator ]        - After resolving each command, start an evaluator
   [ -f, --force ]            - Specify that the output directory is removed and
                                recreated if it contains any files
   [ -n, --nooverflow ]       - If set, the solution will include only those
                                models in which no arithmetic overflows occurred
   [ -o, --output <string> ]  - Specify where the output should go. Default is
                                the a directory with the stem of the name of the
                                source file. If a name is specified, this will
                                become a directory with the different outputs
                                ordered as separate files. A file is generated
                                with the proper extension for the output type
                                (-t/--type) and the name is the name of the
                                command & the solution index. If the directory
                                contains files, specify -f/--force to delete it.
                                If the value is -, all calculated solutions or
                                transformed files are sent to the console.
   [ -q, --quiet ]            - Be quiet with progress information
   [ -r, --repeat <int> ]     - Find multiple solutions, up to this number. Use
                                0 for as many as can be found. The default is 1,
                                only the first solution.
   [ -s, --solver <string> ]  - Set the solver to use. You can get a list of
                                solver names with the 'solvers' command. The
                                default solver is SAT4J.
   [ -t, --type <outputtype> ] - Specify the output type: none, text, table,
                                json, xml
   [ -u, --unrolls <int> ]    - Number of allowed recursion unrolls. Default is
                                -1 (no unrolling)
   [ -y, --ymmetry <int> ]    - Symmetry breaking removes instances that are
                                symmetric to other instances. The parameter
                                indicates the amount of effort Alloy can spend.
                                The default is 20.


Errors
  0. Unrecognized option p
  1. Too many arguments [WarningNonfatal=false,AutoVisualize=false,AntiAlias=false,RecordKodkod=false,ImplicitThis=false,NoOverflow=true,FontSize=14,FontName=Abyssinica SIL,TabSize=4,Line-numbers=false,Welcome=false,LAF=Cross-platform,SyntaxHighlightingDisabled=false,Unrolls=3,SkolemDepth3=1,CoreMinimization=2,CoreGranularity=0,Decompose strategy=batch,SubMemory=768,SubStack=8192,InferPartialInstance=false,SatSolver2=sat4j,Verbosity=low, addressBook3a.als]

How do I correctly specify to the exec CLI command what solving options to use?

Cheers
Kirk