Back to Multiple platform build/check report for BioC 3.15 |
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This page was generated on 2022-10-19 13:22:32 -0400 (Wed, 19 Oct 2022).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4386 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.2.1 (2022-06-23 ucrt) -- "Funny-Looking Kid" | 4138 |
merida1 | macOS 10.14.6 Mojave | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4205 |
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 |
To the developers/maintainers of the AlpsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 44/2140 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 3.6.1 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 3.6.1 |
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz |
StartedAt: 2022-10-18 23:07:04 -0400 (Tue, 18 Oct 2022) |
EndedAt: 2022-10-18 23:14:34 -0400 (Tue, 18 Oct 2022) |
EllapsedTime: 450.2 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.15-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.2.1 (2022-06-23) * using platform: x86_64-apple-darwin17.0 (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘3.6.1’ * 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 ‘AlpsNMR’ 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 ... OK * 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 Peak_detection 59.055 5.839 43.680 nmr_pca_plots 44.033 7.758 51.231 bp_kfold_VIP_analysis 33.176 1.479 22.808 permutation_test_plot 15.202 11.202 16.022 permutation_test_model 14.779 10.177 15.181 nmr_pca_outliers_robust 13.917 0.967 14.288 SummarizedExperiment_to_nmr_data_1r 9.947 0.915 10.398 nmr_data_analysis 4.951 4.243 5.184 nmr_meta_add 3.740 1.727 4.249 bp_VIP_analysis 4.648 0.789 5.131 AlpsNMR-package 4.586 0.737 4.859 nmr_pca_build_model 3.309 1.953 3.705 * 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.2/Resources/library’ * installing *source* package ‘AlpsNMR’ ... ** 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 (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.2.1 (2022-06-23) -- "Funny-Looking Kid" Copyright (C) 2022 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin17.0 (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(AlpsNMR) Loading required package: dplyr Attaching package: 'dplyr' The following object is masked from 'package:testthat': matches The following objects are masked from 'package:stats': filter, lag The following objects are masked from 'package:base': intersect, setdiff, setequal, union Loading required package: future Loading required package: magrittr Attaching package: 'magrittr' The following objects are masked from 'package:testthat': equals, is_less_than, not > > test_check("AlpsNMR") [ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ] > > proc.time() user system elapsed 24.051 6.221 25.135
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AUC_model | 0.001 | 0.000 | 0.001 | |
AlpsNMR-package | 4.586 | 0.737 | 4.859 | |
MUVR_model_plot | 0.000 | 0.000 | 0.001 | |
Peak_detection | 59.055 | 5.839 | 43.680 | |
Pipelines | 0.002 | 0.001 | 0.002 | |
SummarizedExperiment_to_nmr_data_1r | 9.947 | 0.915 | 10.398 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.971 | 0.922 | 2.125 | |
bp_VIP_analysis | 4.648 | 0.789 | 5.131 | |
bp_kfold_VIP_analysis | 33.176 | 1.479 | 22.808 | |
confusion_matrix | 0.001 | 0.001 | 0.000 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.141 | 0.020 | 0.162 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 1.438 | 0.681 | 1.546 | |
format.nmr_dataset | 1.147 | 0.618 | 1.216 | |
format.nmr_dataset_1D | 1.320 | 0.643 | 1.365 | |
format.nmr_dataset_peak_table | 1.522 | 0.722 | 1.662 | |
is.nmr_dataset | 1.210 | 0.635 | 1.286 | |
is.nmr_dataset_1D | 1.268 | 0.611 | 1.317 | |
is.nmr_dataset_peak_table | 1.508 | 0.693 | 1.632 | |
load_and_save_functions | 1.228 | 0.691 | 1.331 | |
model_VIP | 0.001 | 0.000 | 0.000 | |
models_stability_plot_bootstrap | 0.003 | 0.001 | 0.003 | |
models_stability_plot_plsda | 1.204 | 0.778 | 1.217 | |
new_nmr_dataset | 0.003 | 0.000 | 0.003 | |
new_nmr_dataset_1D | 0.002 | 0.000 | 0.003 | |
new_nmr_dataset_peak_table | 1.482 | 0.678 | 1.602 | |
nmr_baseline_removal | 2.156 | 0.860 | 2.450 | |
nmr_baseline_threshold | 1.423 | 0.717 | 1.539 | |
nmr_batman | 1.255 | 0.656 | 1.365 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_data | 2.122 | 1.395 | 2.863 | |
nmr_data_1r_to_SummarizedExperiment | 2.518 | 1.416 | 3.329 | |
nmr_data_analysis | 4.951 | 4.243 | 5.184 | |
nmr_data_analysis_method | 0.169 | 0.060 | 0.305 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.746 | 0.653 | 1.857 | |
nmr_exclude_region | 0.008 | 0.002 | 0.009 | |
nmr_export_data_1r | 1.208 | 0.589 | 1.259 | |
nmr_identify_regions_blood | 0.027 | 0.008 | 0.034 | |
nmr_identify_regions_cell | 0.018 | 0.003 | 0.020 | |
nmr_identify_regions_urine | 0.030 | 0.005 | 0.035 | |
nmr_integrate_regions | 0.013 | 0.002 | 0.014 | |
nmr_interpolate_1D | 2.547 | 1.346 | 2.782 | |
nmr_meta_add | 3.740 | 1.727 | 4.249 | |
nmr_meta_export | 1.542 | 1.261 | 1.747 | |
nmr_meta_get | 1.552 | 1.147 | 1.760 | |
nmr_meta_get_column | 1.525 | 1.184 | 1.725 | |
nmr_normalize | 0.617 | 0.068 | 0.686 | |
nmr_pca_build_model | 3.309 | 1.953 | 3.705 | |
nmr_pca_outliers | 1.601 | 0.780 | 1.737 | |
nmr_pca_outliers_filter | 1.727 | 0.762 | 1.912 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 13.917 | 0.967 | 14.288 | |
nmr_pca_plots | 44.033 | 7.758 | 51.231 | |
nmr_ppm_resolution | 0.013 | 0.001 | 0.014 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 2.381 | 1.283 | 2.463 | |
nmr_zip_bruker_samples | 0.304 | 0.051 | 0.360 | |
p_value_perm | 0.001 | 0.000 | 0.000 | |
permutation_test_model | 14.779 | 10.177 | 15.181 | |
permutation_test_plot | 15.202 | 11.202 | 16.022 | |
plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
plot_bootstrap_multimodel | 0.003 | 0.001 | 0.004 | |
plot_interactive | 1.328 | 0.771 | 1.411 | |
plot_plsda_multimodel | 0.961 | 1.139 | 1.184 | |
plot_plsda_samples | 0.494 | 0.548 | 0.985 | |
plot_vip_scores | 0.003 | 0.001 | 0.004 | |
plot_webgl | 0.001 | 0.001 | 0.003 | |
plsda_auroc_vip_compare | 1.461 | 1.220 | 2.551 | |
plsda_auroc_vip_method | 0.001 | 0.000 | 0.001 | |
ppm_VIP_vector | 0.000 | 0.000 | 0.001 | |
ppm_resolution | 0.004 | 0.001 | 0.005 | |
print.nmr_dataset | 1.201 | 0.709 | 1.303 | |
print.nmr_dataset_1D | 1.327 | 0.735 | 1.441 | |
print.nmr_dataset_peak_table | 1.521 | 0.724 | 1.644 | |
random_subsampling | 0.003 | 0.002 | 0.006 | |
rdCV_PLS_RF | 0.000 | 0.000 | 0.001 | |
rdCV_PLS_RF_ML | 0.001 | 0.000 | 0.001 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0.000 | 0.000 | 0.001 | |
sub-.nmr_dataset | 1.253 | 0.746 | 1.390 | |
sub-.nmr_dataset_1D | 1.417 | 0.876 | 1.603 | |
sub-.nmr_dataset_peak_table | 1.519 | 0.703 | 1.646 | |
to_ChemoSpec | 1.595 | 0.774 | 1.735 | |
validate_nmr_dataset | 2.700 | 1.677 | 2.866 | |
validate_nmr_dataset_family | 1.299 | 0.755 | 1.426 | |