Back to Multiple platform build/check report for BioC 3.12 |
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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 425/1974 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
DAPAR 1.22.9 (landing page) Samuel Wieczorek
| malbec1 | Linux (Ubuntu 18.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
tokay1 | Windows Server 2012 R2 Standard / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
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 |
############################################################################## ############################################################################## ### ### 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.
DAPAR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### 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)
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
DAPAR.Rcheck/DAPAR-Ex.timings
name | user | system | elapsed | |
BuildAdjacencyMatrix | 1.024 | 0.064 | 1.183 | |
BuildColumnToProteinDataset | 0 | 0 | 0 | |
BuildColumnToProteinDataset_par | 0 | 0 | 0 | |
BuildPalette | 0.24 | 0.00 | 0.24 | |
CVDistD | 3.992 | 1.932 | 5.667 | |
CVDistD_HC | 3.108 | 1.152 | 4.186 | |
CountPep | 0.420 | 0.076 | 0.575 | |
GetDetailedNbPeptides | 0.880 | 0.024 | 0.906 | |
Get_AllComparisons | 0.632 | 0.028 | 0.663 | |
GlobalQuantileAlignment | 0.360 | 0.004 | 0.368 | |
GraphPepProt | 0.444 | 0.016 | 0.459 | |
LOESS | 1.000 | 0.000 | 0.999 | |
MeanCentering | 0.212 | 0.004 | 0.219 | |
NumericalFiltering | 0.268 | 0.000 | 0.270 | |
NumericalgetIndicesOfLinesToRemove | 0.208 | 0.000 | 0.211 | |
QuantileCentering | 0.236 | 0.000 | 0.234 | |
StringBasedFiltering | 0.528 | 0.012 | 0.538 | |
StringBasedFiltering2 | 0.460 | 0.000 | 0.462 | |
SumByColumns | 2.012 | 0.072 | 2.097 | |
addOriginOfValue | 0.240 | 0.000 | 0.242 | |
aggregateIter | 0 | 0 | 0 | |
aggregateIterParallel | 0 | 0 | 0 | |
aggregateMean | 0 | 0 | 0 | |
aggregateSum | 0 | 0 | 0 | |
aggregateTopn | 0 | 0 | 0 | |
averageIntensities | 0.192 | 0.012 | 0.214 | |
boxPlotD_HC | 0.268 | 0.024 | 0.293 | |
buildGraph | 66.668 | 0.560 | 67.306 | |
check.conditions | 0.408 | 0.000 | 0.405 | |
check.design | 0.400 | 0.000 | 0.403 | |
checkClusterability | 19.172 | 4.076 | 23.105 | |
classic1wayAnova | 1.576 | 0.120 | 1.686 | |
compareNormalizationD_HC | 0.512 | 0.104 | 0.610 | |
compute_t_tests | 1.404 | 0.128 | 1.523 | |
corrMatrixD_HC | 0.568 | 0.024 | 0.592 | |
createMSnset | 2.200 | 0.092 | 2.322 | |
dapar_hc_ExportMenu | 0.176 | 0.036 | 0.263 | |
dapar_hc_chart | 0.088 | 0.004 | 0.090 | |
deleteLinesFromIndices | 0.300 | 0.004 | 0.304 | |
densityPlotD | 0.384 | 0.004 | 0.389 | |
densityPlotD_HC | 2.088 | 0.400 | 2.443 | |
diffAnaComputeFDR | 0.684 | 0.036 | 0.742 | |
diffAnaGetSignificant | 0.540 | 0.008 | 0.545 | |
diffAnaSave | 0.66 | 0.02 | 0.68 | |
diffAnaVolcanoplot | 0.528 | 0.004 | 0.532 | |
diffAnaVolcanoplot_rCharts | 0 | 0 | 0 | |
display.CC.visNet | 65.332 | 0.696 | 66.177 | |
enrich_GO | 0 | 0 | 0 | |
findMECBlock | 0.236 | 0.000 | 0.235 | |
formatLimmaResult | 0.288 | 0.008 | 0.295 | |
formatPHResults | 4.648 | 0.392 | 4.999 | |
get.pep.prot.cc | 1.076 | 0.036 | 1.113 | |
getIndicesConditions | 0.36 | 0.00 | 0.36 | |
getIndicesOfLinesToRemove | 0.240 | 0.000 | 0.239 | |
getListNbValuesInLines | 0.236 | 0.004 | 0.239 | |
getNumberOf | 0.364 | 0.000 | 0.364 | |
getNumberOfEmptyLines | 0.420 | 0.004 | 0.424 | |
getPourcentageOfMV | 0.292 | 0.004 | 0.294 | |
getProcessingInfo | 0.256 | 0.000 | 0.256 | |
getProteinsStats | 0.440 | 0.012 | 0.452 | |
getQuantile4Imp | 0.388 | 0.004 | 0.392 | |
getTextForAggregation | 0 | 0 | 0 | |
getTextForAnaDiff | 0.000 | 0.000 | 0.001 | |
getTextForFiltering | 0.004 | 0.000 | 0.000 | |
getTextForGOAnalysis | 0.000 | 0.000 | 0.001 | |
getTextForHypothesisTest | 0 | 0 | 0 | |
getTextForNewDataset | 0.004 | 0.000 | 0.003 | |
getTextForNormalization | 0.004 | 0.000 | 0.001 | |
getTextForpeptideImputation | 0.000 | 0.000 | 0.001 | |
getTextForproteinImputation | 0 | 0 | 0 | |
group_GO | 0.004 | 0.000 | 0.000 | |
hc_logFC_DensityPlot | 0.812 | 0.108 | 0.912 | |
hc_mvTypePlot2 | 2.024 | 0.436 | 2.445 | |
heatmap.DAPAR | 0.476 | 0.000 | 0.478 | |
heatmapD | 0 | 0 | 0 | |
histPValue_HC | 0.540 | 0.024 | 0.574 | |
impute.detQuant | 0.508 | 0.192 | 0.705 | |
impute.pa2 | 0.380 | 0.076 | 0.449 | |
is.MV | 0.612 | 0.276 | 0.884 | |
is.OfType | 0.508 | 0.196 | 0.710 | |
limmaCompleteTest | 1.900 | 0.056 | 1.971 | |
make.contrast | 0.216 | 0.000 | 0.217 | |
make.design.1 | 0.216 | 0.000 | 0.215 | |
make.design.2 | 0 | 0 | 0 | |
make.design.3 | 0.224 | 0.000 | 0.225 | |
make.design | 0.220 | 0.000 | 0.221 | |
mvFilter | 0.320 | 0.008 | 0.330 | |
mvFilterFromIndices | 0.232 | 0.000 | 0.236 | |
mvFilterGetIndices | 0.440 | 0.004 | 0.446 | |
mvHisto_HC | 0.456 | 0.020 | 0.477 | |
mvImage | 2.632 | 0.096 | 2.728 | |
mvPerLinesHistoPerCondition_HC | 0.508 | 0.012 | 0.522 | |
mvPerLinesHisto_HC | 0.508 | 0.020 | 0.528 | |
my_hc_ExportMenu | 0.176 | 0.040 | 0.218 | |
my_hc_chart | 0.188 | 0.036 | 0.225 | |
nonzero | 0.024 | 0.000 | 0.025 | |
plotJitter | 1.444 | 0.012 | 1.461 | |
plotPCA_Eigen | 0.308 | 0.000 | 0.308 | |
plotPCA_Eigen_hc | 0.304 | 0.004 | 0.307 | |
plotPCA_Ind | 0.204 | 0.000 | 0.207 | |
plotPCA_Var | 0.328 | 0.004 | 0.330 | |
postHocTest | 4.532 | 0.432 | 4.930 | |
proportionConRev_HC | 0.068 | 0.012 | 0.081 | |
rbindMSnset | 0.536 | 0.008 | 0.546 | |
reIntroduceMEC | 0.540 | 0.016 | 0.556 | |
removeLines | 0.268 | 0.004 | 0.276 | |
saveParameters | 0.236 | 0.004 | 0.242 | |
setMEC | 0.384 | 0.016 | 0.404 | |
test.design | 0.216 | 0.004 | 0.220 | |
translatedRandomBeta | 0.004 | 0.000 | 0.003 | |
violinPlotD | 0.304 | 0.012 | 0.318 | |
visualizeClusters | 0.324 | 0.008 | 0.331 | |
vsn | 0.736 | 0.012 | 0.747 | |
wrapper.CVDistD | 4.312 | 1.908 | 5.997 | |
wrapper.CVDistD_HC | 2.724 | 1.160 | 3.780 | |
wrapper.compareNormalizationD_HC | 0.396 | 0.000 | 0.398 | |
wrapper.corrMatrixD_HC | 0.304 | 0.012 | 0.313 | |
wrapper.dapar.impute.mi | 8.552 | 0.332 | 8.887 | |
wrapper.hc_mvTypePlot2 | 2.276 | 0.384 | 2.627 | |
wrapper.heatmapD | 0 | 0 | 0 | |
wrapper.impute.KNN | 0.236 | 0.000 | 0.240 | |
wrapper.impute.detQuant | 0.256 | 0.000 | 0.256 | |
wrapper.impute.fixedValue | 0.404 | 0.000 | 0.406 | |
wrapper.impute.mle | 0.424 | 0.016 | 0.441 | |
wrapper.impute.pa | 0.616 | 0.036 | 0.644 | |
wrapper.impute.pa2 | 0.316 | 0.080 | 0.401 | |
wrapper.impute.slsa | 2.488 | 0.128 | 2.626 | |
wrapper.mvHisto_HC | 0.288 | 0.016 | 0.304 | |
wrapper.mvImage | 0.720 | 0.020 | 0.743 | |
wrapper.mvPerLinesHistoPerCondition_HC | 0.284 | 0.016 | 0.300 | |
wrapper.mvPerLinesHisto_HC | 0.332 | 0.016 | 0.347 | |
wrapper.normalizeD | 0.280 | 0.000 | 0.281 | |
wrapper.pca | 0.516 | 0.000 | 0.517 | |
wrapperCalibrationPlot | 0.544 | 0.000 | 0.549 | |
wrapperClassic1wayAnova | 2.640 | 0.252 | 2.874 | |
wrapperRunClustering | 2.656 | 0.304 | 2.924 | |
writeMSnsetToCSV | 0 | 0 | 0 | |
writeMSnsetToExcel | 0 | 0 | 0 | |