Back to Multiple platform build/check report for BioC 3.11 |
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This page was generated on 2020-10-17 11:55:02 -0400 (Sat, 17 Oct 2020).
TO THE DEVELOPERS/MAINTAINERS OF THE lipidr PACKAGE: Please make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 943/1905 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||
lipidr 2.2.0 Ahmed Mohamed
| malbec2 | Linux (Ubuntu 18.04.4 LTS) / x86_64 | OK | OK | [ OK ] | |||||||
tokay2 | Windows Server 2012 R2 Standard / x64 | OK | OK | OK | OK | |||||||
machv2 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK |
Package: lipidr |
Version: 2.2.0 |
Command: /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD check --install=check:lipidr.install-out.txt --library=/home/biocbuild/bbs-3.11-bioc/R/library --no-vignettes --timings lipidr_2.2.0.tar.gz |
StartedAt: 2020-10-17 02:39:21 -0400 (Sat, 17 Oct 2020) |
EndedAt: 2020-10-17 02:43:44 -0400 (Sat, 17 Oct 2020) |
EllapsedTime: 262.5 seconds |
RetCode: 0 |
Status: OK |
CheckDir: lipidr.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD check --install=check:lipidr.install-out.txt --library=/home/biocbuild/bbs-3.11-bioc/R/library --no-vignettes --timings lipidr_2.2.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.11-bioc/meat/lipidr.Rcheck’ * using R version 4.0.3 (2020-10-10) * using platform: x86_64-pc-linux-gnu (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘lipidr/DESCRIPTION’ ... OK * this is package ‘lipidr’ version ‘2.2.0’ * 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 ‘lipidr’ 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 ... OK * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... NOTE plot_class_enrichment: no visible binding for global variable ‘Significant’ Undefined global functions or variables: Significant * 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 contents of ‘data’ directory ... OK * checking data for non-ASCII characters ... OK * checking data for ASCII and uncompressed saves ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed plot_heatmap 5.204 0.032 5.479 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘spelling.R’ 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: 1 NOTE See ‘/home/biocbuild/bbs-3.11-bioc/meat/lipidr.Rcheck/00check.log’ for details.
lipidr.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.11-bioc/R/bin/R CMD INSTALL lipidr ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.11-bioc/R/library’ * installing *source* package ‘lipidr’ ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** 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 (lipidr)
lipidr.Rcheck/tests/spelling.Rout
R version 4.0.3 (2020-10-10) -- "Bunny-Wunnies Freak Out" Copyright (C) 2020 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. > if (requireNamespace("spelling", quietly = TRUE)) { + spelling::spell_check_test( + vignettes = TRUE, error = FALSE, + skip_on_cran = TRUE + ) + } NULL > > proc.time() user system elapsed 0.260 0.042 0.339
lipidr.Rcheck/tests/testthat.Rout
R version 4.0.3 (2020-10-10) -- "Bunny-Wunnies Freak Out" Copyright (C) 2020 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(lipidr) Loading required package: SummarizedExperiment Loading required package: GenomicRanges Loading required package: stats4 Loading required package: BiocGenerics Loading required package: parallel Attaching package: 'BiocGenerics' The following objects are masked from 'package:parallel': clusterApply, clusterApplyLB, clusterCall, clusterEvalQ, clusterExport, clusterMap, parApply, parCapply, parLapply, parLapplyLB, parRapply, parSapply, parSapplyLB 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, append, as.data.frame, basename, cbind, colnames, dirname, do.call, duplicated, eval, evalq, get, grep, grepl, intersect, is.unsorted, lapply, mapply, match, mget, order, paste, pmax, pmax.int, pmin, pmin.int, rank, rbind, rownames, sapply, setdiff, sort, table, tapply, union, unique, unsplit, which, which.max, which.min Loading required package: S4Vectors Attaching package: 'S4Vectors' The following object is masked from 'package:base': expand.grid Loading required package: IRanges Loading required package: GenomeInfoDb 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: DelayedArray Loading required package: matrixStats Attaching package: 'matrixStats' The following objects are masked from 'package:Biobase': anyMissing, rowMedians Attaching package: 'DelayedArray' The following objects are masked from 'package:matrixStats': colMaxs, colMins, colRanges, rowMaxs, rowMins, rowRanges The following objects are masked from 'package:base': aperm, apply, rowsum > test_check("lipidr") ══ testthat results ═══════════════════════════════════════════════════════════ [ OK: 353 | SKIPPED: 16 | WARNINGS: 15 | FAILED: 0 ] > > proc.time() user system elapsed 40.635 3.665 41.044
lipidr.Rcheck/lipidr-Ex.timings
name | user | system | elapsed | |
add_sample_annotation | 0.961 | 0.020 | 1.121 | |
annotate_lipids | 0.214 | 0.000 | 0.213 | |
data_normalized | 0.104 | 0.020 | 0.124 | |
de_analysis | 1.544 | 0.064 | 1.607 | |
filter_by_cv | 0.181 | 0.020 | 0.200 | |
gen_lipidsets | 0.221 | 0.032 | 0.252 | |
lipidDefaults | 0.016 | 0.004 | 0.020 | |
lipidnames_pattern | 0.000 | 0.002 | 0.002 | |
lipidr-data | 0.108 | 0.017 | 0.125 | |
lsea | 2.504 | 0.392 | 2.911 | |
mva | 3.590 | 0.116 | 3.707 | |
mw | 0 | 0 | 0 | |
non_parsed_molecules | 0.108 | 0.020 | 0.129 | |
normalize_istd | 1.412 | 0.000 | 1.412 | |
normalize_pqn | 1.246 | 0.008 | 1.253 | |
pipe | 0.126 | 0.044 | 0.171 | |
plot_chain_distribution | 1.278 | 0.008 | 1.286 | |
plot_heatmap | 5.204 | 0.032 | 5.479 | |
plot_lipidclass | 2.975 | 0.036 | 3.012 | |
plot_molecules | 4.666 | 0.032 | 4.698 | |
plot_samples | 2.543 | 0.027 | 2.575 | |
plot_trend | 0.650 | 0.016 | 0.666 | |
read_skyline | 0.689 | 0.012 | 0.701 | |
remove_non_parsed_molecules | 0.111 | 0.036 | 0.147 | |
set_attr | 0.12 | 0.02 | 0.14 | |
summarize_transitions | 0.78 | 0.00 | 0.78 | |
update_molecule_names | 0.184 | 0.024 | 0.208 | |
use_interactive_graphics | 0.118 | 0.032 | 0.150 | |