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CHECK report for DAPAR on malbec1

This page was generated on 2021-05-06 12:27:18 -0400 (Thu, 06 May 2021).

To the developers/maintainers of the DAPAR package:
Please make sure to use the following settings in order to reproduce any error or warning you see on this page.
Package 425/1974HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
DAPAR 1.22.9  (landing page)
Samuel Wieczorek
Snapshot Date: 2021-05-05 14:51:38 -0400 (Wed, 05 May 2021)
URL: https://git.bioconductor.org/packages/DAPAR
Branch: RELEASE_3_12
Last Commit: 0e5ad9b
Last Changed Date: 2021-04-30 02:40:56 -0400 (Fri, 30 Apr 2021)
malbec1Linux (Ubuntu 18.04.5 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version exists in internal repository
tokay1Windows Server 2012 R2 Standard / x64  OK    OK    OK    OK  UNNEEDED, same version exists in internal repository
merida1macOS 10.14.6 Mojave / x86_64  OK    OK    OK    OK  UNNEEDED, same version exists in internal repository

Summary

Package: DAPAR
Version: 1.22.9
Command: /home/biocbuild/bbs-3.12-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.12-bioc/R/library --no-vignettes --timings DAPAR_1.22.9.tar.gz
StartedAt: 2021-05-06 00:40:51 -0400 (Thu, 06 May 2021)
EndedAt: 2021-05-06 00:49:17 -0400 (Thu, 06 May 2021)
EllapsedTime: 506.3 seconds
RetCode: 0
Status:   OK  
CheckDir: DAPAR.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.12-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.12-bioc/R/library --no-vignettes --timings DAPAR_1.22.9.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.12-bioc/meat/DAPAR.Rcheck’
* using R version 4.0.5 (2021-03-31)
* using platform: x86_64-pc-linux-gnu (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘DAPAR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘DAPAR’ version ‘1.22.9’
* 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 ‘DAPAR’ 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
Namespaces in Imports field not imported from:
  ‘Cairo’ ‘DAPARdata’ ‘clusterProfiler’ ‘igraph’ ‘knitr’ ‘lattice’
  ‘norm’ ‘parallel’ ‘pcaMethods’ ‘png’ ‘scales’ ‘siggenes’ ‘tidyverse’
  ‘tmvtnorm’
  All declared Imports should be used.
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
heatmap.DAPAR: warning in axis(1, 1:nc, label = labCol, las = 2, line =
  -0.5 + offsetCol, tick = 0, cex.axis = cexCol, hadj = NA, padj = 0):
  partial argument match of 'label' to 'labels'
heatmap.DAPAR: warning in axis(1, 1:nc, label = rep("", nc), las = 2,
  tick = 0): partial argument match of 'label' to 'labels'
heatmap.DAPAR: warning in axis(4, iy, label = labRow, las = 5, line =
  -0.5 + offsetRow, tick = 0, cex.axis = cexRow, hadj = 0, padj = NA):
  partial argument match of 'label' to 'labels'
heatmap.DAPAR: warning in axis(4, iy, label = rep("", nr), las = 2,
  line = -0.5, tick = 0): partial argument match of 'label' to 'labels'
BuildColumnToProteinDataset_par: no visible global function definition
  for ‘%dopar%’
aggregateIterParallel: no visible global function definition for
  ‘%dopar%’
aggregateIterParallel: no visible binding for global variable ‘cond’
averageIntensities: no visible binding for global variable ‘condition’
averageIntensities: no visible binding for global variable ‘feature’
averageIntensities: no visible binding for global variable ‘intensity’
barplotEnrichGO_HC : <anonymous>: no visible global function definition
  for ‘last’
diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘x’
diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘y’
diffAnaVolcanoplot_rCharts: no visible binding for global variable ‘g’
display.CC.visNet: no visible binding for global variable
  ‘layout_nicely’
enrich_GO: no visible global function definition for ‘bitr’
enrich_GO: no visible global function definition for ‘enrichGO’
getTextForGOAnalysis: no visible binding for global variable
  ‘textGOParams’
getTextForGOAnalysis: no visible binding for global variable ‘input’
group_GO: no visible global function definition for ‘bitr’
group_GO: no visible global function definition for ‘groupGO’
limmaCompleteTest: no visible binding for global variable ‘A’
limmaCompleteTest: no visible binding for global variable ‘B’
limmaCompleteTest: no visible binding for global variable ‘P.Value’
pepa.test: no visible global function definition for ‘nodes<-’
visualizeClusters: no visible global function definition for ‘desc’
visualizeClusters: no visible binding for global variable
  ‘adjusted_pvalues’
visualizeClusters: no visible binding for global variable ‘Condition’
visualizeClusters: no visible binding for global variable ‘intensity’
visualizeClusters: no visible binding for global variable
  ‘FDR_threshold’
visualizeClusters: no visible binding for global variable ‘feature’
wrapperClassic1wayAnova: no visible binding for global variable
  ‘Pr(>F)1’
wrapperClassic1wayAnova: no visible binding for global variable
  ‘post_hoc’
wrapperRunClustering: no visible global function definition for ‘str_c’
Undefined global functions or variables:
  %dopar% A B Condition FDR_threshold P.Value Pr(>F)1 adjusted_pvalues
  bitr cond condition desc enrichGO feature g groupGO input intensity
  last layout_nicely nodes<- post_hoc str_c textGOParams x y
* 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 files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                          user system elapsed
buildGraph              66.668  0.560  67.306
display.CC.visNet       65.332  0.696  66.177
checkClusterability     19.172  4.076  23.105
wrapper.dapar.impute.mi  8.552  0.332   8.887
wrapper.CVDistD          4.312  1.908   5.997
CVDistD                  3.992  1.932   5.667
formatPHResults          4.648  0.392   4.999
* 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: 2 NOTEs
See
  ‘/home/biocbuild/bbs-3.12-bioc/meat/DAPAR.Rcheck/00check.log’
for details.



Installation output

DAPAR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.12-bioc/R/bin/R CMD INSTALL DAPAR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.12-bioc/R/library’
* installing *source* package ‘DAPAR’ ...
** using staged installation
** R
** inst
** 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 (DAPAR)

Tests output

DAPAR.Rcheck/tests/testthat.Rout


R version 4.0.5 (2021-03-31) -- "Shake and Throw"
Copyright (C) 2021 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(DAPAR)
> 
> test_check("DAPAR")
[ FAIL 0 | WARN 1 | SKIP 0 | PASS 0 ]
> 
> proc.time()
   user  system elapsed 
 11.560   0.352  12.256 

Example timings

DAPAR.Rcheck/DAPAR-Ex.timings

nameusersystemelapsed
BuildAdjacencyMatrix1.0240.0641.183
BuildColumnToProteinDataset000
BuildColumnToProteinDataset_par000
BuildPalette0.240.000.24
CVDistD3.9921.9325.667
CVDistD_HC3.1081.1524.186
CountPep0.4200.0760.575
GetDetailedNbPeptides0.8800.0240.906
Get_AllComparisons0.6320.0280.663
GlobalQuantileAlignment0.3600.0040.368
GraphPepProt0.4440.0160.459
LOESS1.0000.0000.999
MeanCentering0.2120.0040.219
NumericalFiltering0.2680.0000.270
NumericalgetIndicesOfLinesToRemove0.2080.0000.211
QuantileCentering0.2360.0000.234
StringBasedFiltering0.5280.0120.538
StringBasedFiltering20.4600.0000.462
SumByColumns2.0120.0722.097
addOriginOfValue0.2400.0000.242
aggregateIter000
aggregateIterParallel000
aggregateMean000
aggregateSum000
aggregateTopn000
averageIntensities0.1920.0120.214
boxPlotD_HC0.2680.0240.293
buildGraph66.668 0.56067.306
check.conditions0.4080.0000.405
check.design0.4000.0000.403
checkClusterability19.172 4.07623.105
classic1wayAnova1.5760.1201.686
compareNormalizationD_HC0.5120.1040.610
compute_t_tests1.4040.1281.523
corrMatrixD_HC0.5680.0240.592
createMSnset2.2000.0922.322
dapar_hc_ExportMenu0.1760.0360.263
dapar_hc_chart0.0880.0040.090
deleteLinesFromIndices0.3000.0040.304
densityPlotD0.3840.0040.389
densityPlotD_HC2.0880.4002.443
diffAnaComputeFDR0.6840.0360.742
diffAnaGetSignificant0.5400.0080.545
diffAnaSave0.660.020.68
diffAnaVolcanoplot0.5280.0040.532
diffAnaVolcanoplot_rCharts000
display.CC.visNet65.332 0.69666.177
enrich_GO000
findMECBlock0.2360.0000.235
formatLimmaResult0.2880.0080.295
formatPHResults4.6480.3924.999
get.pep.prot.cc1.0760.0361.113
getIndicesConditions0.360.000.36
getIndicesOfLinesToRemove0.2400.0000.239
getListNbValuesInLines0.2360.0040.239
getNumberOf0.3640.0000.364
getNumberOfEmptyLines0.4200.0040.424
getPourcentageOfMV0.2920.0040.294
getProcessingInfo0.2560.0000.256
getProteinsStats0.4400.0120.452
getQuantile4Imp0.3880.0040.392
getTextForAggregation000
getTextForAnaDiff0.0000.0000.001
getTextForFiltering0.0040.0000.000
getTextForGOAnalysis0.0000.0000.001
getTextForHypothesisTest000
getTextForNewDataset0.0040.0000.003
getTextForNormalization0.0040.0000.001
getTextForpeptideImputation0.0000.0000.001
getTextForproteinImputation000
group_GO0.0040.0000.000
hc_logFC_DensityPlot0.8120.1080.912
hc_mvTypePlot22.0240.4362.445
heatmap.DAPAR0.4760.0000.478
heatmapD000
histPValue_HC0.5400.0240.574
impute.detQuant0.5080.1920.705
impute.pa20.3800.0760.449
is.MV0.6120.2760.884
is.OfType0.5080.1960.710
limmaCompleteTest1.9000.0561.971
make.contrast0.2160.0000.217
make.design.10.2160.0000.215
make.design.2000
make.design.30.2240.0000.225
make.design0.2200.0000.221
mvFilter0.3200.0080.330
mvFilterFromIndices0.2320.0000.236
mvFilterGetIndices0.4400.0040.446
mvHisto_HC0.4560.0200.477
mvImage2.6320.0962.728
mvPerLinesHistoPerCondition_HC0.5080.0120.522
mvPerLinesHisto_HC0.5080.0200.528
my_hc_ExportMenu0.1760.0400.218
my_hc_chart0.1880.0360.225
nonzero0.0240.0000.025
plotJitter1.4440.0121.461
plotPCA_Eigen0.3080.0000.308
plotPCA_Eigen_hc0.3040.0040.307
plotPCA_Ind0.2040.0000.207
plotPCA_Var0.3280.0040.330
postHocTest4.5320.4324.930
proportionConRev_HC0.0680.0120.081
rbindMSnset0.5360.0080.546
reIntroduceMEC0.5400.0160.556
removeLines0.2680.0040.276
saveParameters0.2360.0040.242
setMEC0.3840.0160.404
test.design0.2160.0040.220
translatedRandomBeta0.0040.0000.003
violinPlotD0.3040.0120.318
visualizeClusters0.3240.0080.331
vsn0.7360.0120.747
wrapper.CVDistD4.3121.9085.997
wrapper.CVDistD_HC2.7241.1603.780
wrapper.compareNormalizationD_HC0.3960.0000.398
wrapper.corrMatrixD_HC0.3040.0120.313
wrapper.dapar.impute.mi8.5520.3328.887
wrapper.hc_mvTypePlot22.2760.3842.627
wrapper.heatmapD000
wrapper.impute.KNN0.2360.0000.240
wrapper.impute.detQuant0.2560.0000.256
wrapper.impute.fixedValue0.4040.0000.406
wrapper.impute.mle0.4240.0160.441
wrapper.impute.pa0.6160.0360.644
wrapper.impute.pa20.3160.0800.401
wrapper.impute.slsa2.4880.1282.626
wrapper.mvHisto_HC0.2880.0160.304
wrapper.mvImage0.7200.0200.743
wrapper.mvPerLinesHistoPerCondition_HC0.2840.0160.300
wrapper.mvPerLinesHisto_HC0.3320.0160.347
wrapper.normalizeD0.2800.0000.281
wrapper.pca0.5160.0000.517
wrapperCalibrationPlot0.5440.0000.549
wrapperClassic1wayAnova2.6400.2522.874
wrapperRunClustering2.6560.3042.924
writeMSnsetToCSV000
writeMSnsetToExcel000