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This page was generated on 2025-01-20 12:16 -0500 (Mon, 20 Jan 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.1 LTS)x86_644.4.2 (2024-10-31) -- "Pile of Leaves" 4746
palomino8Windows Server 2022 Datacenterx644.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" 4493
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

Package 504/2289HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
DAPAR 1.38.0  (landing page)
Samuel Wieczorek
Snapshot Date: 2025-01-19 12:27 -0500 (Sun, 19 Jan 2025)
git_url: https://git.bioconductor.org/packages/DAPAR
git_branch: RELEASE_3_20
git_last_commit: 62bc537
git_last_commit_date: 2024-10-29 10:04:09 -0500 (Tue, 29 Oct 2024)
nebbiolo2Linux (Ubuntu 24.04.1 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino8Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published


CHECK results for DAPAR on palomino8

To the developers/maintainers of the DAPAR package:
- 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 Troubleshooting Build Report for more information.
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: DAPAR
Version: 1.38.0
Command: F:\biocbuild\bbs-3.20-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DAPAR.install-out.txt --library=F:\biocbuild\bbs-3.20-bioc\R\library --no-vignettes --timings DAPAR_1.38.0.tar.gz
StartedAt: 2025-01-19 23:17:08 -0500 (Sun, 19 Jan 2025)
EndedAt: 2025-01-19 23:27:23 -0500 (Sun, 19 Jan 2025)
EllapsedTime: 614.6 seconds
RetCode: 0
Status:   OK  
CheckDir: DAPAR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.20-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DAPAR.install-out.txt --library=F:\biocbuild\bbs-3.20-bioc\R\library --no-vignettes --timings DAPAR_1.38.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'F:/biocbuild/bbs-3.20-bioc/meat/DAPAR.Rcheck'
* using R version 4.4.2 (2024-10-31 ucrt)
* using platform: x86_64-w64-mingw32
* R was compiled by
    gcc.exe (GCC) 13.3.0
    GNU Fortran (GCC) 13.3.0
* running under: Windows Server 2022 x64 (build 20348)
* using session charset: UTF-8
* using option '--no-vignettes'
* checking for file 'DAPAR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'DAPAR' version '1.38.0'
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... NOTE
Vignette dependency required without any vignettes:: 'knitr'
* 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 whether package 'DAPAR' can be installed ... OK
* checking installed package size ... OK
* checking package 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 code 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 whether startup messages can be suppressed ... 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 ... NOTE
Check_Dataset_Validity: no visible global function definition for
  'exprs'
OWAnova: no visible global function definition for 'aov'
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'
createMSnset: no visible global function definition for
  'installed.packages'
createMSnset: no visible binding for global variable 'Prostar.loc'
createMSnset2: no visible global function definition for
  'installed.packages'
createMSnset2: no visible binding for global variable 'Prostar.loc'
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'
getTextForGOAnalysis: no visible binding for global variable
  'textGOParams'
getTextForGOAnalysis: no visible binding for global variable 'input'
globalAdjPval: no visible global function definition for 'stack'
heatmapForMissingValues: no visible binding for global variable 'par'
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<-'
testAnovaModels : <anonymous>: no visible global function definition
  for 'TukeyHSD'
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'
wrapperRunClustering: no visible global function definition for 'str_c'
Undefined global functions or variables:
  A B Condition FDR_threshold Intensity P.Value Pr(>F)1 Prostar.loc
  TukeyHSD adjusted_pvalues aov cond condition exprs feature g input
  installed.packages intensity layout_nicely nodes<- par stack str_c
  textGOParams x y
Consider adding
  importFrom("graphics", "par")
  importFrom("stats", "TukeyHSD", "aov")
  importFrom("utils", "installed.packages", "stack")
to your NAMESPACE file.
* 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 examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                  user system elapsed
wrapper.compareNormalizationD_HC 34.31   1.22   35.74
wrapper.dapar.impute.mi          30.03   0.74   33.91
barplotEnrichGO_HC                7.77   0.92   13.52
barplotGroupGO_HC                 4.84   0.54    5.42
group_GO                          5.06   0.32    5.38
enrich_GO                         4.69   0.36    5.08
CVDistD_HC                        3.75   0.28   12.00
my_hc_chart                       0.17   0.17    5.06
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 OK
* checking PDF version of manual ... OK
* DONE

Status: 2 NOTEs
See
  'F:/biocbuild/bbs-3.20-bioc/meat/DAPAR.Rcheck/00check.log'
for details.


Installation output

DAPAR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.20-bioc\R\bin\R.exe CMD INSTALL DAPAR
###
##############################################################################
##############################################################################


* installing to library 'F:/biocbuild/bbs-3.20-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
** 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 4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: x86_64-w64-mingw32/x64

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)

This is the 'DAPAR' version 1.38.0.

  To get started, visit
    http://www.prostar-proteomics.org/


> 
> test_check("DAPAR")

 Iterations: 

 1 / 1  - Imputation MNAR OK - 
Imputation MCAR in progress - 
3 % - 6 % - 9 % - 12 % - 15 % - 18 % - 21 % - 24 % - 27 % - 30 % - 33 % - 36 % - 39 % - 42 % - 45 % - 48 % - 51 % - 54 % - 57 % - 60 % - 63 % - 66 % - 69 % - 72 % - 75 % - 78 % - 81 % - 84 % - 87 % - 90 % - 93 % - 96 % - 99 % - 
 Iterations: 

 1 / 1  - Imputation MNAR OK - 
Imputation MCAR in progress - 
3 % - 6 % - 9 % - 12 % - 15 % - 18 % - 21 % - 24 % - 27 % - 30 % - 33 % - 36 % - 39 % - 42 % - 45 % - 48 % - 51 % - 54 % - 57 % - 60 % - 63 % - 66 % - 69 % - 72 % - 75 % - 78 % - 81 % - 84 % - 87 % - 90 % - 93 % - 96 % - 99 % - 
 Imputation in condition  1 ...
 In progress: 10 % - 20 % - 30 % - 40 % - 50 % - 60 % - 70 % - 80 % - 90 % - 100 % - 
 Imputation in condition  2 ...
 In progress: 10 % - 20 % - 30 % - 40 % - 50 % - 60 % - 70 % - 80 % - 90 % - 100 % - [ FAIL 0 | WARN 17 | SKIP 0 | PASS 66 ]

[ FAIL 0 | WARN 17 | SKIP 0 | PASS 66 ]
> 
> proc.time()
   user  system elapsed 
  49.37    2.07   51.60 

Example timings

DAPAR.Rcheck/DAPAR-Ex.timings

nameusersystemelapsed
AggregateMetacell1.150.001.17
BuildAdjacencyMatrix0.370.020.39
BuildColumnToProteinDataset0.410.030.46
BuildMetaCell0.730.040.79
CVDistD_HC 3.75 0.2812.00
Children000
CountPep0.320.020.33
ExtendPalette0.010.020.05
GOAnalysisSave000
GetCC2.410.012.42
GetColorsForConditions0.330.020.34
GetDetailedNbPeptides0.260.000.27
GetDetailedNbPeptidesUsed000
GetIndices_BasedOnConditions0.350.030.38
GetIndices_MetacellFiltering0.340.000.34
GetIndices_WholeLine0.360.000.36
GetIndices_WholeMatrix0.370.020.39
GetKeyId0.360.000.36
GetMatAdj0.430.000.42
GetMetacell000
GetMetacellTags0.280.020.30
GetNbPeptidesUsed0.370.010.39
GetNbTags000
GetSoftAvailables000
GetTypeofData0.350.020.36
Get_AllComparisons0.280.000.30
GlobalQuantileAlignment0.320.010.34
GraphPepProt0.330.020.35
LH0000
LH0.lm000
LH1000
LH1.lm000
LOESS1.000.011.01
MeanCentering0.280.020.29
MetaCellFiltering0.390.000.39
MetacellFilteringScope000
Metacell_DIA_NN0.700.060.77
Metacell_generic0.690.000.69
Metacell_maxquant0.750.000.75
Metacell_proline0.590.050.64
NumericalFiltering0.250.010.26
NumericalgetIndicesOfLinesToRemove0.250.000.25
OWAnova0.020.000.02
QuantileCentering0.300.020.31
SetCC2.140.002.14
SetMatAdj0.290.020.31
Set_POV_MEC_tags0.210.010.22
StringBasedFiltering0.250.020.26
StringBasedFiltering20.410.000.41
SumByColumns1.220.041.27
SymFilteringOperators000
UpdateMetacellAfterImputation0.330.000.37
aggregateIter0.590.020.61
aggregateIterParallel000
aggregateMean0.420.010.44
aggregateSum0.530.000.54
aggregateTopn0.330.000.32
applyAnovasOnProteins0.060.000.07
averageIntensities0.440.132.57
barplotEnrichGO_HC 7.77 0.9213.52
barplotGroupGO_HC4.840.545.42
boxPlotD_HC0.190.070.25
buildGraph1.750.001.75
check.conditions0.30.00.3
check.design0.210.000.22
checkClusterability2.110.233.14
classic1wayAnova000
compareNormalizationD_HC0.160.060.23
compute.selection.table0.700.113.99
compute_t_tests0.950.111.06
corrMatrixD_HC0.330.100.43
createMSnset3.530.073.61
createMSnset22.170.102.26
dapar_hc_ExportMenu0.130.220.42
dapar_hc_chart0.080.060.14
deleteLinesFromIndices0.250.010.25
densityPlotD_HC1.830.272.12
diffAnaComputeAdjustedPValues0.110.020.13
diffAnaComputeFDR000
diffAnaGetSignificant0.250.010.27
diffAnaSave0.200.000.21
diffAnaVolcanoplot0.100.020.11
diffAnaVolcanoplot_rCharts0.360.060.44
display.CC.visNet1.540.084.53
enrich_GO4.690.365.08
finalizeAggregation000
findMECBlock0.250.000.25
formatHSDResults000
formatLimmaResult0.090.010.11
formatPHResults000
formatPHTResults000
fudge2LRT000
get.pep.prot.cc1.530.001.53
getDesignLevel0.330.000.32
getIndicesConditions0.310.020.33
getIndicesOfLinesToRemove0.360.000.36
getListNbValuesInLines0.30.00.3
getNumberOf0.310.000.31
getNumberOfEmptyLines0.270.010.28
getPourcentageOfMV0.250.020.27
getProcessingInfo0.340.000.34
getProteinsStats0.360.020.38
getQuantile4Imp0.080.000.08
getTextForAggregation000
getTextForAnaDiff000
getTextForFiltering000
getTextForGOAnalysis000
getTextForHypothesisTest000
getTextForNewDataset000
getTextForNormalization000
getTextForpeptideImputation000
getTextForproteinImputation000
globalAdjPval0.490.030.52
group_GO5.060.325.38
hc_logFC_DensityPlot0.460.050.53
hc_mvTypePlot20.680.110.82
heatmapD0.510.060.65
heatmapForMissingValues0.170.000.17
histPValue_HC0.160.070.24
impute.pa20.390.000.40
inner.aggregate.iter0.410.000.40
inner.aggregate.topn0.390.020.41
inner.mean0.450.000.46
inner.sum0.230.000.23
is.subset000
limmaCompleteTest1.390.071.45
listSheets000
make.contrast0.350.010.36
make.design.10.230.000.24
make.design.20.270.020.28
make.design.30.510.000.51
make.design0.220.000.22
match.metacell0.250.000.25
metacell.def0.020.000.02
metacellHisto_HC0.250.090.34
metacellPerLinesHistoPerCondition_HC0.450.130.64
metacellPerLinesHisto_HC0.660.204.46
metacombine0.080.000.08
mvImage1.890.101.98
my_hc_ExportMenu0.140.193.30
my_hc_chart0.170.175.06
nonzero0.020.000.02
normalizeMethods.dapar000
pepa.test0.270.000.26
pkgs.require000
plotJitter1.590.031.63
plotJitter_rCharts1.500.051.56
plotPCA_Eigen0.270.040.31
plotPCA_Eigen_hc0.250.000.25
plotPCA_Ind0.200.000.81
plotPCA_Var0.340.000.35
postHocTest000
proportionConRev_HC0.050.080.14
rbindMSnset0.390.000.39
reIntroduceMEC0.220.020.23
readExcel000
removeLines0.230.000.24
samLRT000
saveParameters0.210.000.20
scatterplotEnrichGO_HC4.070.234.31
search.metacell.tags0.020.000.02
separateAdjPval0.270.000.26
splitAdjacencyMat0.400.000.41
test.design0.350.000.34
testAnovaModels0.120.000.13
thresholdpval4fdr000
translatedRandomBeta000
univ_AnnotDbPkg0.200.030.23
violinPlotD0.410.001.33
visualizeClusters1.250.001.25
vsn0.850.000.86
wrapper.CVDistD_HC1.300.111.43
wrapper.compareNormalizationD_HC34.31 1.2235.74
wrapper.corrMatrixD_HC0.410.060.50
wrapper.dapar.impute.mi30.03 0.7433.91
wrapper.heatmapD0.370.010.39
wrapper.impute.KNN0.240.000.24
wrapper.impute.detQuant0.200.030.23
wrapper.impute.fixedValue0.280.000.28
wrapper.impute.mle0.360.000.36
wrapper.impute.pa0.090.000.09
wrapper.impute.pa20.220.020.24
wrapper.impute.slsa0.390.000.39
wrapper.mvImage0.100.010.11
wrapper.normalizeD0.250.000.25
wrapper.pca0.090.000.09
wrapperCalibrationPlot0.130.020.14
wrapperClassic1wayAnova000
wrapperRunClustering1.960.022.00
write.excel0.490.040.66
writeMSnsetToCSV0.260.000.44
writeMSnsetToExcel0.960.051.14