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###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:metabolomicsWorkbenchR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings metabolomicsWorkbenchR_1.10.0.tar.gz
###
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* using log directory ‘/Users/biocbuild/bbs-3.17-bioc/meat/metabolomicsWorkbenchR.Rcheck’
* using R version 4.3.1 (2023-06-16)
* using platform: x86_64-apple-darwin20 (64-bit)
* R was compiled by
    Apple clang version 14.0.3 (clang-1403.0.22.14.1)
    GNU Fortran (GCC) 12.2.0
* running under: macOS Monterey 12.6.4
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘metabolomicsWorkbenchR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘metabolomicsWorkbenchR’ version ‘1.10.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘metabolomicsWorkbenchR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking R/sysdata.rda ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: OK

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###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL metabolomicsWorkbenchR
###
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* installing to library ‘/Library/Frameworks/R.framework/Versions/4.3-x86_64/Resources/library’
* installing *source* package ‘metabolomicsWorkbenchR’ ...
** using staged installation
** R
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (metabolomicsWorkbenchR)

R version 4.3.1 (2023-06-16) -- "Beagle Scouts"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20 (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(metabolomicsWorkbenchR)
> 
> test_check("metabolomicsWorkbenchR")
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/summary"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/moverz/MB/635.52/M+H/0.5"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/exactmass/PC(34:1)/M+H"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/data"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/summary"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/factors"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000023/datatable"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000023/datatable"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/data"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/summary"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/factors"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/summary"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000023/datatable"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000023/untarg_data"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000023/untarg_factors"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/data"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/summary"
[1] "TEST mode"
[1] "https://www.metabolomicsworkbench.org/rest/study/study_id/ST000001/factors"
[1] "TEST mode"
A Metabolomics Workbench "input_item"

Name:	"study_id"

Exact pattern matching:
	"^ST[0-9]{6}$"

Partial pattern matching:
	"^S(T[0-9]{0,6})?$"

Examples: 
	"ST000001"
	"ST"

[ FAIL 0 | WARN 0 | SKIP 0 | PASS 119 ]
> 
> proc.time()
   user  system elapsed 
 31.751   1.416  43.543