Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-10-18 20:40 -0400 (Fri, 18 Oct 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4763 |
palomino7 | Windows Server 2022 Datacenter | x64 | 4.4.1 (2024-06-14 ucrt) -- "Race for Your Life" | 4500 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4530 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4480 |
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 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
palomino7 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | ![]() | ||||||||
merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | ![]() | ||||||||
To the developers/maintainers of the AlpsNMR package: - 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 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: AlpsNMR |
Version: 4.6.0 |
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_4.6.0.tar.gz |
StartedAt: 2024-10-17 00:58:42 -0400 (Thu, 17 Oct 2024) |
EndedAt: 2024-10-17 01:06:20 -0400 (Thu, 17 Oct 2024) |
EllapsedTime: 457.5 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_4.6.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.1 (2024-06-14) * using platform: x86_64-apple-darwin20 * R was compiled by Apple clang version 14.0.0 (clang-1400.0.29.202) GNU Fortran (GCC) 12.2.0 * running under: macOS Monterey 12.7.6 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.6.0’ * 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 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 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 sizes of PDF files under ‘inst/doc’ ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 21.589 4.510 22.793 permutation_test_plot 14.730 4.721 6.432 nmr_pca_outliers_robust 16.638 1.274 20.469 SummarizedExperiment_to_nmr_data_1r 13.397 1.407 16.685 validate_nmr_dataset 6.026 5.386 8.664 nmr_meta_add 4.411 2.060 6.103 nmr_pca_outliers_filter 3.719 2.199 6.317 nmr_pca_build_model 3.861 1.886 5.137 nmr_read_samples 3.338 2.007 4.373 nmr_interpolate_1D 3.543 1.790 4.770 permutation_test_model 0.906 0.658 6.031 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... 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/4.4-x86_64/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 4.4.1 (2024-06-14) -- "Race for Your Life" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin20 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: future Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 30.699 11.044 37.054
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 3.133 | 0.818 | 3.909 | |
HMDB_blood | 0.012 | 0.005 | 0.020 | |
HMDB_cell | 0.006 | 0.003 | 0.010 | |
HMDB_urine | 0.008 | 0.004 | 0.014 | |
Parameters_blood | 0.004 | 0.003 | 0.007 | |
Parameters_cell | 0.003 | 0.003 | 0.008 | |
Parameters_urine | 0.004 | 0.003 | 0.007 | |
Peak_detection | 21.589 | 4.510 | 22.793 | |
Pipelines | 0.003 | 0.003 | 0.005 | |
ROI_blood | 0.007 | 0.004 | 0.018 | |
ROI_cell | 0.008 | 0.003 | 0.014 | |
ROI_urine | 0.007 | 0.002 | 0.009 | |
SummarizedExperiment_to_nmr_data_1r | 13.397 | 1.407 | 16.685 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 2.268 | 0.948 | 3.028 | |
bp_VIP_analysis | 3.421 | 1.453 | 3.359 | |
bp_kfold_VIP_analysis | 1.897 | 0.688 | 1.792 | |
download_MTBLS242 | 0.001 | 0.001 | 0.001 | |
file_lister | 0.173 | 0.037 | 0.242 | |
files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
filter.nmr_dataset_family | 2.659 | 1.180 | 3.662 | |
format.nmr_dataset | 1.568 | 0.804 | 1.938 | |
format.nmr_dataset_1D | 1.744 | 0.915 | 2.365 | |
format.nmr_dataset_peak_table | 1.878 | 0.943 | 2.685 | |
get_integration_with_metadata | 0.055 | 0.007 | 0.075 | |
hmdb | 0.109 | 0.010 | 0.146 | |
is.nmr_dataset | 1.666 | 0.889 | 2.133 | |
is.nmr_dataset_1D | 1.801 | 0.993 | 2.444 | |
is.nmr_dataset_peak_table | 1.856 | 0.927 | 2.516 | |
load_and_save_functions | 1.658 | 0.877 | 2.068 | |
models_stability_plot_bootstrap | 0.004 | 0.002 | 0.007 | |
models_stability_plot_plsda | 0.893 | 0.646 | 1.058 | |
new_nmr_dataset | 0.003 | 0.002 | 0.004 | |
new_nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
new_nmr_dataset_peak_table | 2.670 | 1.078 | 3.623 | |
nmr_baseline_estimation | 0.261 | 0.021 | 0.326 | |
nmr_baseline_removal | 0.009 | 0.002 | 0.014 | |
nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
nmr_baseline_threshold_plot | 0.482 | 0.008 | 0.560 | |
nmr_batman | 0.005 | 0.002 | 0.007 | |
nmr_batman_options | 0.000 | 0.000 | 0.001 | |
nmr_build_peak_table | 0.073 | 0.005 | 0.086 | |
nmr_data | 0.114 | 0.015 | 0.143 | |
nmr_data_1r_to_SummarizedExperiment | 2.051 | 0.704 | 2.515 | |
nmr_data_analysis | 0.908 | 0.617 | 1.072 | |
nmr_dataset | 0.002 | 0.001 | 0.002 | |
nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.292 | 1.026 | 3.173 | |
nmr_exclude_region | 0.011 | 0.003 | 0.015 | |
nmr_export_data_1r | 1.787 | 0.913 | 2.408 | |
nmr_get_peak_distances | 0.016 | 0.002 | 0.026 | |
nmr_identify_regions_blood | 0.033 | 0.007 | 0.052 | |
nmr_identify_regions_cell | 0.023 | 0.003 | 0.032 | |
nmr_identify_regions_urine | 0.033 | 0.004 | 0.052 | |
nmr_integrate_regions | 0.020 | 0.003 | 0.028 | |
nmr_interpolate_1D | 3.543 | 1.790 | 4.770 | |
nmr_meta_add | 4.411 | 2.060 | 6.103 | |
nmr_meta_export | 1.742 | 1.026 | 2.412 | |
nmr_meta_get | 1.779 | 0.983 | 2.384 | |
nmr_meta_get_column | 1.725 | 0.928 | 2.470 | |
nmr_meta_groups | 1.829 | 1.108 | 2.540 | |
nmr_normalize | 0.614 | 0.089 | 0.903 | |
nmr_pca_build_model | 3.861 | 1.886 | 5.137 | |
nmr_pca_outliers | 2.001 | 1.010 | 2.820 | |
nmr_pca_outliers_filter | 3.719 | 2.199 | 6.317 | |
nmr_pca_outliers_plot | 0.000 | 0.001 | 0.001 | |
nmr_pca_outliers_robust | 16.638 | 1.274 | 20.469 | |
nmr_pca_plots | 0.873 | 0.026 | 1.005 | |
nmr_peak_clustering | 0.142 | 0.003 | 0.154 | |
nmr_ppm_resolution | 0.015 | 0.004 | 0.021 | |
nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
nmr_read_samples | 3.338 | 2.007 | 4.373 | |
nmr_zip_bruker_samples | 0.327 | 0.069 | 0.455 | |
peaklist_accept_peaks | 0.008 | 0.002 | 0.011 | |
permutation_test_model | 0.906 | 0.658 | 6.031 | |
permutation_test_plot | 14.730 | 4.721 | 6.432 | |
plot.nmr_dataset_1D | 0.003 | 0.004 | 0.007 | |
plot_bootstrap_multimodel | 0.004 | 0.004 | 0.008 | |
plot_interactive | 1.865 | 1.134 | 2.454 | |
plot_plsda_multimodel | 0.472 | 0.515 | 0.671 | |
plot_plsda_samples | 0.268 | 0.287 | 0.548 | |
plot_vip_scores | 0.003 | 0.004 | 0.008 | |
plot_webgl | 0.002 | 0.003 | 0.005 | |
plsda_auroc_vip_compare | 1.106 | 0.699 | 1.922 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.003 | |
ppm_resolution | 0.005 | 0.002 | 0.007 | |
print.nmr_dataset | 1.799 | 1.169 | 2.543 | |
print.nmr_dataset_1D | 2.123 | 1.619 | 2.990 | |
print.nmr_dataset_peak_table | 2.051 | 1.186 | 2.728 | |
random_subsampling | 0.004 | 0.011 | 0.018 | |
save_files_to_rDolphin | 0.001 | 0.001 | 0.001 | |
save_profiling_output | 0.000 | 0.001 | 0.002 | |
sub-.nmr_dataset | 1.786 | 1.108 | 2.181 | |
sub-.nmr_dataset_1D | 1.969 | 1.236 | 2.504 | |
sub-.nmr_dataset_peak_table | 2.017 | 1.130 | 2.624 | |
tidy.nmr_dataset_1D | 2.102 | 1.158 | 2.727 | |
to_ChemoSpec | 2.111 | 1.134 | 2.902 | |
validate_nmr_dataset | 6.026 | 5.386 | 8.664 | |
validate_nmr_dataset_family | 1.781 | 1.027 | 2.256 | |
validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.003 | |
zzz | 0.000 | 0.000 | 2.073 | |