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CHECK report for timeOmics on malbec2

This page was generated on 2020-10-13 11:58:41 -0400 (Tue, 13 Oct 2020).

TO THE DEVELOPERS/MAINTAINERS OF THE timeOmics PACKAGE: Please make sure to use the following settings in order to reproduce any error or warning you see on this page.
Package 1801/1905HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
timeOmics 1.0.1
Antoine Bodein
Snapshot Date: 2020-10-12 14:50:53 -0400 (Mon, 12 Oct 2020)
URL: https://git.bioconductor.org/packages/timeOmics
Branch: RELEASE_3_11
Last Commit: 306c3b1
Last Changed Date: 2020-06-03 12:26:53 -0400 (Wed, 03 Jun 2020)
malbec2 Linux (Ubuntu 18.04.4 LTS) / x86_64  OK  OK [ OK ]UNNEEDED, same version exists in internal repository
tokay2 Windows Server 2012 R2 Standard / x64  OK  OK  OK  NA 
machv2 macOS 10.14.6 Mojave / x86_64  OK  OK  OK  OK UNNEEDED, same version exists in internal repository

Summary

Package: timeOmics
Version: 1.0.1
Command: /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD check --install=check:timeOmics.install-out.txt --library=/home/biocbuild/bbs-3.11-bioc/R/library --no-vignettes --timings timeOmics_1.0.1.tar.gz
StartedAt: 2020-10-13 06:45:40 -0400 (Tue, 13 Oct 2020)
EndedAt: 2020-10-13 06:51:07 -0400 (Tue, 13 Oct 2020)
EllapsedTime: 327.0 seconds
RetCode: 0
Status:  OK 
CheckDir: timeOmics.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD check --install=check:timeOmics.install-out.txt --library=/home/biocbuild/bbs-3.11-bioc/R/library --no-vignettes --timings timeOmics_1.0.1.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.11-bioc/meat/timeOmics.Rcheck’
* using R version 4.0.2 (2020-06-22)
* using platform: x86_64-pc-linux-gnu (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘timeOmics/DESCRIPTION’ ... OK
* this is package ‘timeOmics’ version ‘1.0.1’
* 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 ... NOTE
Found the following hidden files and directories:
  .travis.yml
These were most likely included in error. See section ‘Package
structure’ in the ‘Writing R Extensions’ manual.
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘timeOmics’ 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 ... NOTE
Package in Depends field not imported from: ‘lmms’
  These packages need to be imported from (in the NAMESPACE file)
  for when this namespace is loaded but not attached.
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
.mutate_cluster: no visible binding for global variable ‘cluster’
.mutate_cluster: no visible binding for global variable ‘contrib.max’
dmatrix.spearman.dissimilarity: no visible global function definition
  for ‘cor’
getCluster.block.pls: no visible binding for global variable ‘block’
getCluster.block.pls: no visible binding for global variable ‘molecule’
getCluster.block.pls: no visible binding for global variable ‘comp’
getCluster.block.spls: no visible binding for global variable ‘block’
getCluster.block.spls: no visible binding for global variable
  ‘molecule’
getCluster.block.spls: no visible binding for global variable ‘comp’
getCluster.mixo_pls: no visible binding for global variable ‘comp’
getCluster.mixo_spls: no visible binding for global variable ‘comp’
getCluster.pca: no visible binding for global variable ‘comp’
getCluster.spca: no visible binding for global variable ‘comp’
getNcomp: no visible global function definition for ‘is’
get_MSE: no visible binding for global variable ‘feature’
get_MSE: no visible global function definition for ‘na.omit’
get_MSE: no visible binding for global variable ‘Y_i’
get_MSE: no visible binding for global variable ‘Y_hat’
get_MSE: no visible binding for global variable ‘error’
lmms.filter.lines: no visible global function definition for ‘is’
lmms.filter.lines: no visible global function definition for ‘slot’
lmms.filter.lines: no visible binding for global variable ‘feature’
lmms.filter.lines: no visible binding for global variable ‘BP.test’
lmms.filter.lines: no visible binding for global variable ‘MSE’
lmms.filter.lines: no visible binding for global variable ‘val’
plot.ncomp.tune.silhouette: no visible global function definition for
  ‘is’
plot.ncomp.tune.silhouette: no visible binding for global variable
  ‘ncomp’
plot.proportionality: no visible binding for global variable ‘cluster1’
plot.proportionality: no visible binding for global variable ‘value’
plot.proportionality: no visible binding for global variable
  ‘insideout’
plot.spca.tune.silhouette: no visible binding for global variable
  ‘comp’
plot.spca.tune.silhouette: no visible binding for global variable ‘X’
plot.spca.tune.silhouette: no visible binding for global variable
  ‘na.omit’
plot.spca.tune.silhouette: no visible binding for global variable
  ‘contrib’
plot.spca.tune.silhouette: no visible binding for global variable
  ‘value’
plotLong: no visible global function definition for ‘is’
plotLong: no visible binding for global variable ‘.’
plotLong: no visible binding for global variable ‘block’
plotLong: no visible binding for global variable ‘value’
plotLong: no visible binding for global variable ‘molecule’
proportionality: no visible global function definition for ‘is’
proportionality: no visible binding for global variable ‘molecule’
proportionality: no visible binding for global variable ‘cluster’
proportionality: no visible binding for global variable ‘.’
proportionality : <anonymous>: no visible binding for global variable
  ‘.’
proportionality: no visible binding for global variable ‘feature1’
proportionality: no visible binding for global variable ‘feature2’
proportionality: no visible binding for global variable ‘cluster1’
proportionality: no visible binding for global variable ‘cluster2’
proportionality: no visible global function definition for ‘na.omit’
sd_new: no visible global function definition for ‘sd’
silhouette: no visible binding for global variable ‘silhouette.coef’
stat_median: no visible binding for global variable ‘cluster1’
stat_median: no visible binding for global variable ‘cluster2’
stat_median: no visible binding for global variable ‘value’
stat_median: no visible global function definition for ‘median’
stat_median: no visible binding for global variable ‘Pvalue’
stat_median: no visible binding for global variable ‘na.omit’
tune.silhouette.get_choice_keepX: no visible global function definition
  for ‘na.omit’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘comp’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘direction’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘Pval.pos’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘Pval.neg’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘distance_from_origin’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘Pval.dir’
tune.silhouette.get_choice_keepX: no visible binding for global
  variable ‘Pval.value’
tune.silhouette.get_choice_keepX : <anonymous>: no visible binding for
  global variable ‘Pval.value’
tune.silhouette.get_choice_keepX : <anonymous>: no visible binding for
  global variable ‘distance_from_origin’
tune.silhouette.get_choice_keepX : <anonymous>: no visible binding for
  global variable ‘.’
tune.silhouette.get_slopes: no visible global function definition for
  ‘is’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘origin’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘destination’
tune.silhouette.get_slopes: no visible binding for global variable ‘.’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘comp’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘direction’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘slope.pos’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘slope.neg’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘Z_score.pos’
tune.silhouette.get_slopes: no visible global function definition for
  ‘pnorm’
tune.silhouette.get_slopes: no visible binding for global variable
  ‘Z_score.neg’
tuneCluster.block.spls: no visible binding for global variable
  ‘silhouette.coef’
tuneCluster.spca: no visible binding for global variable
  ‘silhouette.coef’
tuneCluster.spls: no visible binding for global variable
  ‘silhouette.coef’
unscale: no visible global function definition for ‘is’
Undefined global functions or variables:
  . BP.test MSE Pval.dir Pval.neg Pval.pos Pval.value Pvalue X Y_hat
  Y_i Z_score.neg Z_score.pos block cluster cluster1 cluster2 comp
  contrib contrib.max cor destination direction distance_from_origin
  error feature feature1 feature2 insideout is median molecule na.omit
  ncomp origin pnorm sd silhouette.coef slope.neg slope.pos slot val
  value
Consider adding
  importFrom("methods", "is", "slot")
  importFrom("stats", "cor", "median", "na.omit", "pnorm", "sd")
to your NAMESPACE file (and ensure that your DESCRIPTION Imports field
contains 'methods').
* 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 contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                         user system elapsed
tuneCluster.block.spls 19.531      0   19.55
* 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: 3 NOTEs
See
  ‘/home/biocbuild/bbs-3.11-bioc/meat/timeOmics.Rcheck/00check.log’
for details.



Installation output

timeOmics.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD INSTALL timeOmics
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.11-bioc/R/library’
* installing *source* package ‘timeOmics’ ...
** using staged installation
** R
** data
*** moving datasets to lazyload DB
Registered S3 method overwritten by 'gdata':
  method         from  
  reorder.factor gplots
** inst
** byte-compile and prepare package for lazy loading
Note: wrong number of arguments to '*' 
** help
*** installing help indices
*** copying figures
** 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 (timeOmics)

Tests output

timeOmics.Rcheck/tests/testthat.Rout


R version 4.0.2 (2020-06-22) -- "Taking Off Again"
Copyright (C) 2020 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (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(timeOmics)
Loading required package: mixOmics
Loading required package: MASS
Loading required package: lattice
Loading required package: ggplot2

Loaded mixOmics 6.12.2
Thank you for using mixOmics!
Tutorials: http://mixomics.org
Bookdown vignette: https://mixomicsteam.github.io/Bookdown
Questions, issues: Follow the prompts at http://mixomics.org/contact-us
Cite us:  citation('mixOmics')

Loading required package: lmms
> 
> test_check("timeOmics")
══ testthat results  ═══════════════════════════════════════════════════════════
[ OK: 250 | SKIPPED: 0 | WARNINGS: 0 | FAILED: 0 ]
> 
> proc.time()
   user  system elapsed 
 85.640   2.383 213.851 

Example timings

timeOmics.Rcheck/timeOmics-Ex.timings

nameusersystemelapsed
getCluster0.9590.0200.988
getNcomp3.6820.0403.726
getSilhouette3.2630.0043.269
get_demo_cluster0.3660.0000.366
get_demo_silhouette0.0020.0000.032
lmms.filter.lines0.2520.0000.253
plotLong3.8410.0203.861
proportionality2.0350.0042.039
tuneCluster.block.spls19.531 0.00019.550
tuneCluster.spca2.480.002.48
tuneCluster.spls3.9470.0003.947
unscale0.0010.0000.001