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This page was generated on 2024-06-14 14:38 -0400 (Fri, 14 Jun 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.3 LTS)x86_644.4.0 (2024-04-24) -- "Puppy Cup" 4757
palomino3Windows Server 2022 Datacenterx644.4.0 (2024-04-24 ucrt) -- "Puppy Cup" 4491
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 509/2300HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
DAPAR 1.36.2  (landing page)
Samuel Wieczorek
Snapshot Date: 2024-06-12 14:00 -0400 (Wed, 12 Jun 2024)
git_url: https://git.bioconductor.org/packages/DAPAR
git_branch: RELEASE_3_19
git_last_commit: 34a0be9
git_last_commit_date: 2024-06-10 09:45:54 -0400 (Mon, 10 Jun 2024)
nebbiolo1Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  YES
palomino3Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  YES


CHECK results for DAPAR on palomino3

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: 1.36.2
Command: F:\biocbuild\bbs-3.19-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DAPAR.install-out.txt --library=F:\biocbuild\bbs-3.19-bioc\R\library --no-vignettes --timings DAPAR_1.36.2.tar.gz
StartedAt: 2024-06-13 02:30:28 -0400 (Thu, 13 Jun 2024)
EndedAt: 2024-06-13 02:41:23 -0400 (Thu, 13 Jun 2024)
EllapsedTime: 655.1 seconds
RetCode: 0
Status:   OK  
CheckDir: DAPAR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.19-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DAPAR.install-out.txt --library=F:\biocbuild\bbs-3.19-bioc\R\library --no-vignettes --timings DAPAR_1.36.2.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'F:/biocbuild/bbs-3.19-bioc/meat/DAPAR.Rcheck'
* using R version 4.4.0 (2024-04-24 ucrt)
* using platform: x86_64-w64-mingw32
* R was compiled by
    gcc.exe (GCC) 13.2.0
    GNU Fortran (GCC) 13.2.0
* 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 '1.36.2'
* 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 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 30.37   1.06   31.67
wrapper.dapar.impute.mi          28.67   0.62   29.34
barplotEnrichGO_HC                8.14   9.75   33.28
barplotGroupGO_HC                 4.97   0.75    5.82
group_GO                          4.77   0.59    5.42
enrich_GO                         4.67   0.48    5.15
scatterplotEnrichGO_HC            4.61   0.52    5.14
CVDistD_HC                        2.04   0.25    5.84
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 OK
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  'F:/biocbuild/bbs-3.19-bioc/meat/DAPAR.Rcheck/00check.log'
for details.


Installation output

DAPAR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   F:\biocbuild\bbs-3.19-bioc\R\bin\R.exe CMD INSTALL DAPAR
###
##############################################################################
##############################################################################


* installing to library 'F:/biocbuild/bbs-3.19-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 4.4.0 (2024-04-24 ucrt) -- "Puppy Cup"
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 1.36.2.

  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 
  48.65    5.14   59.42 

Example timings

DAPAR.Rcheck/DAPAR-Ex.timings

nameusersystemelapsed
AggregateMetacell0.460.020.50
BuildAdjacencyMatrix1.160.001.15
BuildColumnToProteinDataset0.520.000.51
BuildMetaCell0.800.030.88
CVDistD_HC2.040.255.84
Children0.020.000.02
CountPep0.260.000.26
ExtendPalette0.040.000.03
GOAnalysisSave000
GetCC2.820.012.85
GetColorsForConditions0.300.050.34
GetDetailedNbPeptides0.270.000.27
GetDetailedNbPeptidesUsed000
GetIndices_BasedOnConditions0.230.000.23
GetIndices_MetacellFiltering0.360.000.36
GetIndices_WholeLine0.330.000.33
GetIndices_WholeMatrix0.280.000.28
GetKeyId0.280.020.30
GetMatAdj0.330.010.34
GetMetacell000
GetMetacellTags0.310.050.36
GetNbPeptidesUsed0.280.000.28
GetNbTags000
GetSoftAvailables000
GetTypeofData0.270.000.27
Get_AllComparisons0.170.040.23
GlobalQuantileAlignment0.310.020.33
GraphPepProt0.30.00.3
LH0000
LH0.lm000
LH1000
LH1.lm000
LOESS1.090.041.14
MeanCentering0.30.00.3
MetaCellFiltering0.390.050.44
MetacellFilteringScope000
Metacell_DIA_NN0.520.030.54
Metacell_generic0.450.020.47
Metacell_maxquant0.480.040.53
Metacell_proline0.680.000.68
NumericalFiltering0.260.000.26
NumericalgetIndicesOfLinesToRemove0.220.020.24
OWAnova000
QuantileCentering0.200.010.21
SetCC2.10.02.1
SetMatAdj0.260.000.26
Set_POV_MEC_tags0.220.000.22
StringBasedFiltering0.280.000.28
StringBasedFiltering20.380.020.39
SumByColumns1.170.031.21
SymFilteringOperators000
UpdateMetacellAfterImputation0.360.000.38
aggregateIter0.410.010.42
aggregateIterParallel000
aggregateMean0.320.000.33
aggregateSum0.320.000.31
aggregateTopn0.280.020.30
applyAnovasOnProteins0.110.000.11
averageIntensities0.430.340.81
barplotEnrichGO_HC 8.14 9.7533.28
barplotGroupGO_HC4.970.755.82
boxPlotD_HC0.360.100.54
buildGraph1.580.001.57
check.conditions0.250.000.25
check.design0.20.00.2
checkClusterability2.160.302.53
classic1wayAnova000
compareNormalizationD_HC0.090.110.27
compute.selection.table0.700.150.91
compute_t_tests0.970.111.08
corrMatrixD_HC0.350.110.48
createMSnset2.900.113.04
createMSnset22.470.082.54
dapar_hc_ExportMenu0.190.210.75
dapar_hc_chart0.090.110.31
deleteLinesFromIndices0.280.000.29
densityPlotD_HC3.140.824.07
diffAnaComputeAdjustedPValues0.500.090.60
diffAnaComputeFDR000
diffAnaGetSignificant0.690.040.73
diffAnaSave0.200.020.24
diffAnaVolcanoplot0.140.000.14
diffAnaVolcanoplot_rCharts0.380.110.57
display.CC.visNet1.580.072.25
enrich_GO4.670.485.15
finalizeAggregation000
findMECBlock0.270.020.28
formatHSDResults000
formatLimmaResult0.090.010.11
formatPHResults000
formatPHTResults000
fudge2LRT000
get.pep.prot.cc1.550.001.55
getDesignLevel0.290.000.30
getIndicesConditions0.350.000.34
getIndicesOfLinesToRemove0.250.000.25
getListNbValuesInLines0.290.000.30
getNumberOf0.320.050.36
getNumberOfEmptyLines0.250.030.28
getPourcentageOfMV0.230.030.26
getProcessingInfo0.300.020.32
getProteinsStats0.320.000.31
getQuantile4Imp0.090.000.10
getTextForAggregation000
getTextForAnaDiff000
getTextForFiltering000
getTextForGOAnalysis000
getTextForHypothesisTest000
getTextForNewDataset0.010.000.01
getTextForNormalization000
getTextForpeptideImputation000
getTextForproteinImputation000
globalAdjPval0.520.000.52
group_GO4.770.595.42
hc_logFC_DensityPlot0.400.160.61
hc_mvTypePlot20.630.180.86
heatmapD0.710.080.78
heatmapForMissingValues0.150.020.17
histPValue_HC0.190.120.33
impute.pa20.340.000.34
inner.aggregate.iter0.350.000.34
inner.aggregate.topn0.280.000.28
inner.mean0.300.000.29
inner.sum0.240.010.25
is.subset000
limmaCompleteTest1.100.041.14
listSheets000
make.contrast0.220.010.24
make.design.10.30.00.3
make.design.20.230.000.23
make.design.30.250.000.25
make.design0.250.000.25
match.metacell0.360.000.36
metacell.def0.020.000.02
metacellHisto_HC0.340.090.50
metacellPerLinesHistoPerCondition_HC0.570.221.71
metacellPerLinesHisto_HC0.650.411.38
metacombine0.080.000.08
mvImage2.160.032.17
my_hc_ExportMenu0.150.380.59
my_hc_chart0.270.230.69
nonzero0.010.030.06
normalizeMethods.dapar000
pepa.test0.380.000.38
pkgs.require000
plotJitter1.580.031.61
plotJitter_rCharts1.480.121.66
plotPCA_Eigen0.380.080.48
plotPCA_Eigen_hc0.180.020.21
plotPCA_Ind0.240.000.23
plotPCA_Var0.20.00.2
postHocTest000
proportionConRev_HC0.080.110.20
rbindMSnset0.400.010.42
reIntroduceMEC0.30.00.3
readExcel000
removeLines0.360.000.36
samLRT000
saveParameters0.220.030.25
scatterplotEnrichGO_HC4.610.525.14
search.metacell.tags000
separateAdjPval0.280.000.28
splitAdjacencyMat0.310.000.32
test.design0.280.010.29
testAnovaModels0.080.000.08
thresholdpval4fdr000
translatedRandomBeta000
univ_AnnotDbPkg0.190.290.48
violinPlotD0.310.000.35
visualizeClusters1.060.041.11
vsn0.810.000.81
wrapper.CVDistD_HC1.020.191.27
wrapper.compareNormalizationD_HC30.37 1.0631.67
wrapper.corrMatrixD_HC0.330.080.51
wrapper.dapar.impute.mi28.67 0.6229.34
wrapper.heatmapD0.540.000.53
wrapper.impute.KNN0.280.000.32
wrapper.impute.detQuant0.260.000.26
wrapper.impute.fixedValue0.250.000.25
wrapper.impute.mle0.240.000.24
wrapper.impute.pa0.080.020.11
wrapper.impute.pa20.230.010.25
wrapper.impute.slsa0.480.020.50
wrapper.mvImage0.140.000.14
wrapper.normalizeD0.290.030.31
wrapper.pca0.140.000.17
wrapperCalibrationPlot0.150.000.20
wrapperClassic1wayAnova000
wrapperRunClustering1.750.172.22
write.excel0.500.080.86
writeMSnsetToCSV0.240.000.39
writeMSnsetToExcel0.610.090.75