| Back to Multiple platform build/check report for BioC 3.22: simplified long |
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This page was generated on 2025-11-04 12:03 -0500 (Tue, 04 Nov 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | 4.5.1 Patched (2025-08-23 r88802) -- "Great Square Root" | 4902 |
| lconway | macOS 12.7.6 Monterey | x86_64 | 4.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" | 4692 |
| kjohnson3 | macOS 13.7.7 Ventura | arm64 | 4.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" | 4638 |
| 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 59/2361 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.12.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
| lconway | macOS 12.7.6 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson3 | macOS 13.7.7 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: 4.12.0 |
| 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_4.12.0.tar.gz |
| StartedAt: 2025-11-03 19:27:18 -0500 (Mon, 03 Nov 2025) |
| EndedAt: 2025-11-03 19:30:58 -0500 (Mon, 03 Nov 2025) |
| EllapsedTime: 220.4 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_4.12.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 Patched (2025-09-10 r88807)
* using platform: x86_64-apple-darwin20
* R was compiled by
Apple clang version 14.0.0 (clang-1400.0.29.202)
GNU Fortran (GCC) 14.2.0
* 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 ‘4.12.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable. Move as many as possible to Suggests and
use conditionally.
* 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
‘[magrittr:pipe]{%>%}’
See section 'Cross-references' in the 'Writing R Extensions' manual.
Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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 10.069 2.996 9.352
SummarizedExperiment_to_nmr_data_1r 7.455 0.927 7.516
permutation_test_plot 4.239 2.322 2.138
nmr_pca_outliers_robust 5.454 0.749 5.486
* 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: 1 NOTE
See
‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.12.0’ ** 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 4.5.1 Patched (2025-09-10 r88807) -- "Great Square Root"
Copyright (C) 2025 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)
Attaching package: 'AlpsNMR'
The following object is masked from 'package:stats':
filter
>
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
>
> proc.time()
user system elapsed
26.814 11.383 26.626
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.054 | 0.513 | 1.883 | |
| HMDB_blood | 0.005 | 0.003 | 0.008 | |
| HMDB_cell | 0.002 | 0.002 | 0.004 | |
| HMDB_urine | 0.004 | 0.002 | 0.007 | |
| Parameters_blood | 0.002 | 0.002 | 0.002 | |
| Parameters_cell | 0.002 | 0.001 | 0.003 | |
| Parameters_urine | 0.002 | 0.002 | 0.003 | |
| Peak_detection | 10.069 | 2.996 | 9.352 | |
| Pipelines | 0.002 | 0.001 | 0.002 | |
| ROI_blood | 0.004 | 0.002 | 0.005 | |
| ROI_cell | 0.003 | 0.001 | 0.004 | |
| ROI_urine | 0.003 | 0.001 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 7.455 | 0.927 | 7.516 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 2.028 | 0.914 | 1.992 | |
| bp_VIP_analysis | 1.876 | 1.163 | 1.232 | |
| bp_kfold_VIP_analysis | 1.015 | 0.545 | 0.745 | |
| download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.066 | 0.015 | 0.081 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 0.938 | 0.514 | 0.801 | |
| format.nmr_dataset | 0.988 | 0.724 | 0.795 | |
| format.nmr_dataset_1D | 0.854 | 0.600 | 0.933 | |
| format.nmr_dataset_peak_table | 1.480 | 1.020 | 1.046 | |
| get_integration_with_metadata | 0.033 | 0.008 | 0.041 | |
| hmdb | 0.058 | 0.007 | 0.066 | |
| is.nmr_dataset | 1.172 | 0.940 | 0.949 | |
| is.nmr_dataset_1D | 0.992 | 0.629 | 0.789 | |
| is.nmr_dataset_peak_table | 0.819 | 0.568 | 0.958 | |
| load_and_save_functions | 1.284 | 1.038 | 0.836 | |
| models_stability_plot_bootstrap | 0.001 | 0.005 | 0.006 | |
| models_stability_plot_plsda | 0.497 | 0.536 | 0.502 | |
| new_nmr_dataset | 0.002 | 0.001 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 1.022 | 0.574 | 0.849 | |
| nmr_autophase | 0.275 | 0.162 | 0.429 | |
| nmr_baseline_estimation | 0.010 | 0.004 | 0.015 | |
| nmr_baseline_removal | 0.006 | 0.001 | 0.008 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.346 | 0.035 | 0.385 | |
| nmr_batman | 0.002 | 0.001 | 0.004 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.037 | 0.005 | 0.042 | |
| nmr_data | 0.087 | 0.024 | 0.112 | |
| nmr_data_1r_to_SummarizedExperiment | 1.072 | 0.647 | 1.276 | |
| nmr_data_analysis | 0.748 | 0.735 | 0.624 | |
| nmr_dataset | 0.001 | 0.000 | 0.002 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.316 | 0.799 | 1.132 | |
| nmr_exclude_region | 0.007 | 0.002 | 0.009 | |
| nmr_export_data_1r | 1.117 | 0.856 | 0.960 | |
| nmr_get_peak_distances | 0.011 | 0.002 | 0.017 | |
| nmr_identify_regions_blood | 0.014 | 0.004 | 0.018 | |
| nmr_identify_regions_cell | 0.011 | 0.002 | 0.013 | |
| nmr_identify_regions_urine | 0.016 | 0.002 | 0.019 | |
| nmr_integrate_regions | 0.008 | 0.001 | 0.008 | |
| nmr_interpolate_1D | 2.881 | 2.059 | 3.213 | |
| nmr_meta_add | 2.417 | 1.667 | 2.258 | |
| nmr_meta_export | 0.568 | 0.272 | 0.534 | |
| nmr_meta_get | 0.724 | 0.491 | 0.793 | |
| nmr_meta_get_column | 0.862 | 0.571 | 0.740 | |
| nmr_meta_groups | 1.164 | 0.937 | 0.807 | |
| nmr_normalize | 0.626 | 0.304 | 0.544 | |
| nmr_pca_build_model | 2.111 | 1.268 | 1.870 | |
| nmr_pca_outliers | 1.177 | 0.757 | 0.992 | |
| nmr_pca_outliers_filter | 1.928 | 0.781 | 1.941 | |
| nmr_pca_outliers_plot | 0.001 | 0.001 | 0.000 | |
| nmr_pca_outliers_robust | 5.454 | 0.749 | 5.486 | |
| nmr_pca_plots | 0.612 | 0.019 | 0.636 | |
| nmr_peak_clustering | 0.087 | 0.001 | 0.089 | |
| nmr_ppm_resolution | 0.009 | 0.002 | 0.012 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 1.745 | 1.226 | 1.434 | |
| nmr_zip_bruker_samples | 0.237 | 0.048 | 0.303 | |
| peaklist_accept_peaks | 0.003 | 0.001 | 0.005 | |
| permutation_test_model | 0.988 | 0.867 | 2.202 | |
| permutation_test_plot | 4.239 | 2.322 | 2.138 | |
| plot.nmr_dataset_1D | 0.002 | 0.002 | 0.003 | |
| plot_bootstrap_multimodel | 3.318 | 1.494 | 0.064 | |
| plot_interactive | 0.968 | 0.656 | 0.823 | |
| plot_plsda_multimodel | 0.316 | 0.463 | 0.416 | |
| plot_plsda_samples | 0.158 | 0.222 | 0.364 | |
| plot_vip_scores | 0.002 | 0.002 | 0.004 | |
| plot_webgl | 0.002 | 0.004 | 0.006 | |
| plsda_auroc_vip_compare | 0.643 | 0.491 | 1.110 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.003 | 0.001 | 0.003 | |
| print.nmr_dataset | 0.677 | 0.463 | 0.735 | |
| print.nmr_dataset_1D | 1.247 | 0.853 | 0.878 | |
| print.nmr_dataset_peak_table | 1.379 | 1.282 | 1.301 | |
| random_subsampling | 0.002 | 0.004 | 0.006 | |
| save_files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 1.044 | 0.862 | 0.874 | |
| sub-.nmr_dataset_1D | 0.973 | 0.694 | 0.827 | |
| sub-.nmr_dataset_peak_table | 1.243 | 1.003 | 1.115 | |
| tidy.nmr_dataset_1D | 0.868 | 0.609 | 1.067 | |
| to_ASICS | 1.401 | 0.560 | 1.552 | |
| to_ChemoSpec | 1.124 | 0.732 | 1.038 | |
| validate_nmr_dataset | 2.297 | 1.931 | 2.161 | |
| validate_nmr_dataset_family | 1.060 | 0.871 | 0.937 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.002 | |
| zzz | 0.000 | 0.001 | 2.145 | |