| Back to Multiple platform build/check report for BioC 3.23: simplified long |
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This page was generated on 2025-12-17 11:34 -0500 (Wed, 17 Dec 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" | 4875 |
| kjohnson3 | macOS 13.7.7 Ventura | arm64 | R Under development (unstable) (2025-11-04 r88984) -- "Unsuffered Consequences" | 4589 |
| 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 517/2332 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| DAPAR 1.43.0 (landing page) Samuel Wieczorek
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) / x86_64 | OK | OK | ERROR | |||||||||
| kjohnson3 | macOS 13.7.7 Ventura / arm64 | OK | OK | ERROR | OK | |||||||||
|
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. |
| Package: DAPAR |
| Version: 1.43.0 |
| Command: /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings DAPAR_1.43.0.tar.gz |
| StartedAt: 2025-12-16 22:29:53 -0500 (Tue, 16 Dec 2025) |
| EndedAt: 2025-12-16 22:36:02 -0500 (Tue, 16 Dec 2025) |
| EllapsedTime: 369.4 seconds |
| RetCode: 1 |
| Status: ERROR |
| CheckDir: DAPAR.Rcheck |
| Warnings: NA |
##############################################################################
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###
### Running command:
###
### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:DAPAR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings DAPAR_1.43.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/DAPAR.Rcheck’
* using R Under development (unstable) (2025-10-20 r88955)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
* running under: Ubuntu 24.04.3 LTS
* using session charset: UTF-8
* checking for file ‘DAPAR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘DAPAR’ version ‘1.43.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
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 for sufficient/correct file permissions ... 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 loading without being on the library search path ... 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 ... ERROR
Running examples in ‘DAPAR-Ex.R’ failed
The error most likely occurred in:
> base::assign(".ptime", proc.time(), pos = "CheckExEnv")
> ### Name: barplotEnrichGO_HC
> ### Title: A barplot that shows the result of a GO enrichment, using the
> ### package 'highcharter'
> ### Aliases: barplotEnrichGO_HC
>
> ### ** Examples
>
> data(Exp1_R25_prot, package="DAPARdata")
> obj <- Exp1_R25_prot[seq_len(10)]
> if (!requireNamespace("org.Sc.sgd.db", quietly = TRUE)) {
+ stop("Please install org.Sc.sgd.db:
+ BiocManager::install('org.Sc.sgd.db')")
+ }
> library(org.Sc.sgd.db)
Loading required package: AnnotationDbi
Loading required package: stats4
Loading required package: BiocGenerics
Loading required package: generics
Attaching package: ‘generics’
The following objects are masked from ‘package:base’:
as.difftime, as.factor, as.ordered, intersect, is.element, setdiff,
setequal, union
Attaching package: ‘BiocGenerics’
The following objects are masked from ‘package:stats’:
IQR, mad, sd, var, xtabs
The following objects are masked from ‘package:base’:
Filter, Find, Map, Position, Reduce, anyDuplicated, aperm, append,
as.data.frame, basename, cbind, colnames, dirname, do.call,
duplicated, eval, evalq, get, grep, grepl, is.unsorted, lapply,
mapply, match, mget, order, paste, pmax, pmax.int, pmin, pmin.int,
rank, rbind, rownames, sapply, saveRDS, table, tapply, unique,
unsplit, which.max, which.min
Loading required package: Biobase
Welcome to Bioconductor
Vignettes contain introductory material; view with
'browseVignettes()'. To cite Bioconductor, see
'citation("Biobase")', and for packages 'citation("pkgname")'.
Loading required package: IRanges
Loading required package: S4Vectors
Attaching package: ‘S4Vectors’
The following object is masked from ‘package:utils’:
findMatches
The following objects are masked from ‘package:base’:
I, expand.grid, unname
> univ <- univ_AnnotDbPkg("org.Sc.sgd.db")
> ego <- enrich_GO(
+ data = Biobase::fData(obj)$Protein.IDs, idFrom = "UNIPROT",
+ orgdb = "org.Sc.sgd.db", ont = "MF", pval = 0.05, universe = univ
+ )
Error in FUN(X[[i]], ...) :
Please install clusterProfiler: BiocManager::install('clusterProfiler')
Calls: enrich_GO -> pkgs.require -> lapply -> FUN
Execution halted
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
Running ‘testthat.R’
OK
* checking PDF version of manual ... OK
* DONE
Status: 1 ERROR, 1 NOTE
See
‘/home/biocbuild/bbs-3.23-bioc/meat/DAPAR.Rcheck/00check.log’
for details.
DAPAR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD INSTALL DAPAR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.23-bioc/R/site-library’ * installing *source* package ‘DAPAR’ ... ** this is package ‘DAPAR’ version ‘1.43.0’ ** 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)
DAPAR.Rcheck/tests/testthat.Rout
R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu
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 1.43.0.
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 9 | PASS 66 ]
══ Skipped tests (9) ═══════════════════════════════════════════════════════════
• empty test (9): , , , , , , , ,
[ FAIL 0 | WARN 17 | SKIP 9 | PASS 66 ]
>
> proc.time()
user system elapsed
31.829 1.115 32.940
DAPAR.Rcheck/DAPAR-Ex.timings
| name | user | system | elapsed | |
| AggregateMetacell | 0.586 | 0.019 | 0.606 | |
| BuildAdjacencyMatrix | 0.469 | 0.012 | 0.482 | |
| BuildColumnToProteinDataset | 0.551 | 0.016 | 0.566 | |
| BuildMetaCell | 0.657 | 0.023 | 0.682 | |
| CVDistD_HC | 3.213 | 0.058 | 3.287 | |
| Children | 0.004 | 0.000 | 0.004 | |
| CountPep | 0.489 | 0.010 | 0.499 | |
| ExtendPalette | 0.025 | 0.003 | 0.027 | |
| GOAnalysisSave | 0.000 | 0.000 | 0.001 | |
| GetCC | 2.469 | 0.132 | 2.601 | |
| GetColorsForConditions | 0.429 | 0.011 | 0.440 | |
| GetDetailedNbPeptides | 0.456 | 0.011 | 0.467 | |
| GetDetailedNbPeptidesUsed | 0 | 0 | 0 | |
| GetIndices_BasedOnConditions | 0.448 | 0.014 | 0.462 | |
| GetIndices_MetacellFiltering | 0.457 | 0.009 | 0.465 | |
| GetIndices_WholeLine | 0.453 | 0.023 | 0.475 | |
| GetIndices_WholeMatrix | 0.454 | 0.013 | 0.466 | |
| GetKeyId | 0.434 | 0.020 | 0.455 | |
| GetMatAdj | 0.480 | 0.023 | 0.502 | |
| GetMetacell | 0 | 0 | 0 | |
| GetMetacellTags | 0.446 | 0.017 | 0.464 | |
| GetNbPeptidesUsed | 0.456 | 0.013 | 0.470 | |
| GetNbTags | 0 | 0 | 0 | |
| GetSoftAvailables | 0 | 0 | 0 | |
| GetTypeofData | 0.434 | 0.015 | 0.449 | |
| Get_AllComparisons | 0.263 | 0.015 | 0.279 | |
| GlobalQuantileAlignment | 0.466 | 0.020 | 0.487 | |
| GraphPepProt | 0.462 | 0.021 | 0.482 | |
| LH0 | 0 | 0 | 0 | |
| LH0.lm | 0 | 0 | 0 | |
| LH1 | 0.000 | 0.000 | 0.001 | |
| LH1.lm | 0 | 0 | 0 | |
| LOESS | 1.170 | 0.023 | 1.193 | |
| MeanCentering | 0.468 | 0.021 | 0.489 | |
| MetaCellFiltering | 0.607 | 0.028 | 0.634 | |
| MetacellFilteringScope | 0 | 0 | 0 | |
| Metacell_DIA_NN | 0.493 | 0.006 | 0.499 | |
| Metacell_generic | 0.389 | 0.007 | 0.395 | |
| Metacell_maxquant | 0.411 | 0.004 | 0.415 | |
| Metacell_proline | 0.384 | 0.002 | 0.385 | |
| NumericalFiltering | 0.460 | 0.017 | 0.478 | |
| NumericalgetIndicesOfLinesToRemove | 0.434 | 0.010 | 0.444 | |
| OWAnova | 0.004 | 0.002 | 0.007 | |
| QuantileCentering | 0.430 | 0.009 | 0.439 | |
| SetCC | 2.483 | 0.056 | 2.539 | |
| SetMatAdj | 0.470 | 0.008 | 0.477 | |
| Set_POV_MEC_tags | 0.432 | 0.014 | 0.446 | |
| StringBasedFiltering | 0.467 | 0.008 | 0.476 | |
| StringBasedFiltering2 | 0.463 | 0.021 | 0.485 | |
| SumByColumns | 1.227 | 0.017 | 1.245 | |
| SymFilteringOperators | 0.000 | 0.000 | 0.001 | |
| UpdateMetacellAfterImputation | 0.445 | 0.016 | 0.461 | |
| aggregateIter | 0.585 | 0.012 | 0.598 | |
| aggregateIterParallel | 0 | 0 | 0 | |
| aggregateMean | 0.526 | 0.008 | 0.534 | |
| aggregateSum | 0.540 | 0.009 | 0.549 | |
| aggregateTopn | 0.503 | 0.009 | 0.512 | |
| applyAnovasOnProteins | 0.136 | 0.004 | 0.141 | |
| averageIntensities | 0.482 | 0.064 | 0.547 | |