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This page was generated on 2021-10-15 15:05:38 -0400 (Fri, 15 Oct 2021).

CHECK results for DAPAR on nebbiolo1

To the developers/maintainers of the DAPAR package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/DAPAR.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? here for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 442/2041HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
DAPAR 1.24.8  (landing page)
Samuel Wieczorek
Snapshot Date: 2021-10-14 04:50:12 -0400 (Thu, 14 Oct 2021)
git_url: https://git.bioconductor.org/packages/DAPAR
git_branch: RELEASE_3_13
git_last_commit: 9faf177
git_last_commit_date: 2021-09-01 02:34:05 -0400 (Wed, 01 Sep 2021)
nebbiolo1Linux (Ubuntu 20.04.2 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
tokay2Windows Server 2012 R2 Standard / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
machv2macOS 10.14.6 Mojave / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published

Summary

Package: DAPAR
Version: 1.24.8
Command: /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings DAPAR_1.24.8.tar.gz
StartedAt: 2021-10-14 09:28:44 -0400 (Thu, 14 Oct 2021)
EndedAt: 2021-10-14 09:33:10 -0400 (Thu, 14 Oct 2021)
EllapsedTime: 265.9 seconds
RetCode: 0
Status:   OK  
CheckDir: DAPAR.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings DAPAR_1.24.8.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.13-bioc/meat/DAPAR.Rcheck’
* using R version 4.1.1 (2021-08-10)
* 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 ‘1.24.8’
* 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’ ‘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
heatmapForMissingValues: 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'
heatmapForMissingValues: warning in axis(1, 1:nc, label = rep("", nc),
  las = 2, tick = 0): partial argument match of 'label' to 'labels'
heatmapForMissingValues: 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'
heatmapForMissingValues: warning in axis(4, iy, label = rep("", nr),
  las = 2, line = -0.5, tick = 0): partial argument match of 'label' to
  'labels'
GetIndices_MetacellFiltering: no visible global function definition for
  ‘tsop’
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:
  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 tsop 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
AggregateMetacell 7.559  1.307   8.502
CVDistD_HC        3.724  1.676   4.926
* 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-3.13-bioc/meat/DAPAR.Rcheck/00check.log’
for details.



Installation output

DAPAR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD INSTALL DAPAR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.13-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 4.1.1 (2021-08-10) -- "Kick Things"
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 0 | SKIP 0 | PASS 0 ]
> 
> proc.time()
   user  system elapsed 
  8.643   0.571   9.189 

Example timings

DAPAR.Rcheck/DAPAR-Ex.timings

nameusersystemelapsed
AggregateMetacell7.5591.3078.502
BuildAdjacencyMatrix0.2500.0110.261
BuildColumnToProteinDataset0.9230.1171.003
BuildColumnToProteinDataset_par000
BuildMetaCell0.5840.0520.634
CVDistD_HC3.7241.6764.926
CountPep0.3270.0100.337
ExtendPalette0.0230.0130.034
GetCC1.7030.1651.861
GetColorsForConditions0.2070.0030.211
GetDetailedNbPeptides0.2350.0000.234
GetIndices_MetacellFiltering0.2380.0020.238
GetIndices_WholeLine0.2290.0020.231
GetIndices_WholeMatrix0.2210.0160.237
GetMatAdj0.2810.0340.314
Get_AllComparisons0.2270.0210.247
GlobalQuantileAlignment0.2510.0000.251
GraphPepProt0.2350.0010.237
LOESS0.9110.0170.927
MeanCentering0.2180.0000.218
MetaCellFiltering0.260.010.27
Metacell_generic0.5140.0230.531
Metacell_maxquant0.3860.0290.413
Metacell_proline000
NumericalFiltering0.3320.0090.340
NumericalgetIndicesOfLinesToRemove0.2080.0030.210
QuantileCentering0.2000.0030.204
SetCC2.2350.1612.390
SetMatAdj0.2780.0000.276
Set_POV_MEC_tags0.2410.0020.241
StringBasedFiltering0.2580.0030.261
StringBasedFiltering20.2640.0030.265
SumByColumns1.1220.0811.187
aggregateIter1.0090.1121.082
aggregateIterParallel000
aggregateMean0.9900.0961.047
aggregateSum0.9230.1301.011
aggregateTopn000
averageIntensities0.1900.0370.225
boxPlotD_HC0.3350.0610.384
buildGraph1.1340.0501.182
check.conditions0.2030.0000.203
check.design0.2040.0000.204
checkClusterability2.2820.7972.832
classic1wayAnova1.0970.1191.183
compareNormalizationD_HC2.2050.4542.499
compute_t_tests0.9270.1111.004
corrMatrixD_HC0.3100.0240.331
createMSnset1.6510.0931.729
dapar_hc_ExportMenu0.1340.0200.152
dapar_hc_chart0.0560.0120.067
deleteLinesFromIndices0.8940.0790.972
densityPlotD_HC2.0570.4662.363
diffAnaComputeFDR0.3150.0240.334
diffAnaGetSignificant0.2320.0070.235
diffAnaSave0.1880.0120.196
diffAnaVolcanoplot0.1310.0080.138
diffAnaVolcanoplot_rCharts0.0010.0000.001
display.CC.visNet1.0560.0991.146
enrich_GO000
findMECBlock0.2210.0000.219
formatLimmaResult0.1170.0030.119
formatPHResults2.8020.3493.057
get.pep.prot.cc4.3310.6264.940
getIndicesConditions0.2510.0000.251
getIndicesOfLinesToRemove0.2130.0020.215
getListNbValuesInLines0.2000.0000.201
getNumberOf0.2120.0030.215
getNumberOfEmptyLines0.2190.0030.222
getPourcentageOfMV0.2080.0070.215
getProcessingInfo0.1960.0000.196
getProteinsStats0.2420.0000.242
getQuantile4Imp0.2000.0100.209
getTextForAggregation0.0010.0000.000
getTextForAnaDiff0.0000.0000.001
getTextForGOAnalysis0.0000.0000.001
getTextForHypothesisTest0.0000.0000.001
getTextForNewDataset0.0020.0000.002
getTextForNormalization0.0010.0010.000
getTextForpeptideImputation0.0010.0000.000
getTextForproteinImputation0.0000.0000.001
group_GO000
hc_logFC_DensityPlot0.7500.1920.885
hc_mvTypePlot20.9380.1561.036
heatmapD0.0000.0010.000
heatmapForMissingValues0.1570.0100.166
histPValue_HC0.1720.0080.177
impute.pa20.2400.0120.249
limmaCompleteTest1.0130.0261.030
make.contrast0.2170.0030.221
make.design.10.2010.0080.208
make.design.20.0010.0000.000
make.design.30.2100.0000.209
make.design0.2090.0000.209
match.metacell0.2290.0010.229
metacellHisto_HC0.2670.0030.272
metacellPerLinesHistoPerCondition_HC0.3680.0280.394
metacellPerLinesHisto_HC0.2910.0030.292
metacombine000
mvImage1.8580.0781.915
my_hc_ExportMenu0.1230.0490.170
my_hc_chart0.1140.0320.143
nonzero0.0180.0000.018
plotJitter1.0940.0251.117
plotPCA_Eigen0.2080.0000.208
plotPCA_Eigen_hc0.2040.0000.203
plotPCA_Ind0.2020.0000.202
plotPCA_Var0.2110.0100.220
postHocTest2.9460.3153.159
proportionConRev_HC0.0550.0120.066
rbindMSnset0.3220.0120.332
reIntroduceMEC0.2880.0030.288
removeLines0.2300.0110.240
saveParameters0.2020.0000.202
search.metacell.tags0.0010.0080.008
test.design0.1980.0020.201
translatedRandomBeta0.0000.0110.011
violinPlotD0.2670.0210.286
visualizeClusters0.9710.1551.089
vsn0.4290.0110.439
wrapper.CVDistD_HC1.7110.7822.250
wrapper.compareNormalizationD_HC0.2170.0000.218
wrapper.corrMatrixD_HC0.2840.0350.317
wrapper.dapar.impute.mi0.0010.0010.000
wrapper.heatmapD0.0010.0000.000
wrapper.impute.KNN0.2470.0000.246
wrapper.impute.detQuant0.3790.0100.382
wrapper.impute.fixedValue0.3510.0080.355
wrapper.impute.mle0.2630.0030.266
wrapper.impute.pa0.2520.0030.254
wrapper.impute.pa20.2450.0120.254
wrapper.impute.slsa0.3700.0110.377
wrapper.mvImage0.1120.0040.114
wrapper.normalizeD0.210.000.21
wrapper.pca0.1020.0110.112
wrapperCalibrationPlot0.1200.0130.130
wrapperClassic1wayAnova1.4460.1441.542
wrapperRunClustering1.7390.2451.912
write.excel0.4650.0320.487
writeMSnsetToCSV000
writeMSnsetToExcel000