| Back to Build/check report for BioC 3.23: simplified long |
|
This page was generated on 2026-05-23 11:32 -0400 (Sat, 23 May 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) | x86_64 | 4.6.0 RC (2026-04-17 r89917) -- "Because it was There" | 4995 |
| 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 60/2418 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.14.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
| See other builds for AlpsNMR in R Universe. | ||||||||||||||
|
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: 4.14.0 |
| Command: /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.14.0.tar.gz |
| StartedAt: 2026-05-22 21:19:24 -0400 (Fri, 22 May 2026) |
| EndedAt: 2026-05-22 21:24:22 -0400 (Fri, 22 May 2026) |
| EllapsedTime: 298.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### Running command:
###
### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.14.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.6.0 RC (2026-04-17 r89917)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
* running under: Ubuntu 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-05-23 01:19:24 UTC
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.14.0’
* 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 loading without being on the library search path ... 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’ ...* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
Peak_detection 7.928 2.056 7.229
SummarizedExperiment_to_nmr_data_1r 6.917 0.872 7.174
nmr_pca_outliers_robust 5.005 0.811 5.156
is.nmr_dataset_peak_table 2.773 2.792 2.226
plot_interactive 3.333 1.828 0.741
* 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 re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE
Status: 1 NOTE
See
‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.23-bioc/R/site-library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.14.0’ ** 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 4.6.0 RC (2026-04-17 r89917) -- "Because it was There"
Copyright (C) 2026 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(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
21.972 8.088 21.495
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.774 | 0.336 | 1.595 | |
| HMDB_blood | 0.003 | 0.003 | 0.006 | |
| HMDB_cell | 0.002 | 0.000 | 0.002 | |
| HMDB_urine | 0.003 | 0.001 | 0.005 | |
| Parameters_blood | 0.001 | 0.001 | 0.002 | |
| Parameters_cell | 0.001 | 0.000 | 0.002 | |
| Parameters_urine | 0.000 | 0.001 | 0.002 | |
| Peak_detection | 7.928 | 2.056 | 7.229 | |
| Pipelines | 0.002 | 0.000 | 0.002 | |
| ROI_blood | 0.003 | 0.000 | 0.003 | |
| ROI_cell | 0.000 | 0.002 | 0.003 | |
| ROI_urine | 0.002 | 0.001 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 6.917 | 0.872 | 7.174 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.840 | 0.714 | 1.885 | |
| bp_VIP_analysis | 1.422 | 0.878 | 0.886 | |
| bp_kfold_VIP_analysis | 0.835 | 0.539 | 0.631 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.060 | 0.014 | 0.074 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.809 | 0.711 | 0.722 | |
| format.nmr_dataset | 0.744 | 0.561 | 0.541 | |
| format.nmr_dataset_1D | 0.787 | 0.567 | 0.644 | |
| format.nmr_dataset_peak_table | 0.958 | 0.695 | 0.839 | |
| get_integration_with_metadata | 0.026 | 0.013 | 0.040 | |
| hmdb | 0.046 | 0.009 | 0.055 | |
| is.nmr_dataset | 0.750 | 0.607 | 0.563 | |
| is.nmr_dataset_1D | 0.747 | 0.545 | 0.621 | |
| is.nmr_dataset_peak_table | 2.773 | 2.792 | 2.226 | |
| load_and_save_functions | 0.730 | 0.642 | 0.589 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.367 | 0.553 | 0.446 | |
| new_nmr_dataset | 0.001 | 0.001 | 0.002 | |
| new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 0.840 | 0.616 | 0.709 | |
| nmr_autophase | 0.209 | 0.108 | 0.291 | |
| nmr_baseline_estimation | 0.01 | 0.00 | 0.01 | |
| nmr_baseline_removal | 0.004 | 0.001 | 0.005 | |
| nmr_baseline_threshold | 0.001 | 0.001 | 0.001 | |
| nmr_baseline_threshold_plot | 0.310 | 0.062 | 0.372 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0.001 | 0.000 | 0.000 | |
| nmr_build_peak_table | 0.032 | 0.009 | 0.040 | |
| nmr_data | 0.070 | 0.005 | 0.074 | |
| nmr_data_1r_to_SummarizedExperiment | 0.963 | 0.608 | 0.861 | |
| nmr_data_analysis | 0.398 | 0.571 | 0.473 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.985 | 0.659 | 0.901 | |
| nmr_exclude_region | 0.006 | 0.001 | 0.007 | |
| nmr_export_data_1r | 0.810 | 0.718 | 0.679 | |
| nmr_get_peak_distances | 0.009 | 0.001 | 0.010 | |
| nmr_identify_regions_blood | 0.016 | 0.000 | 0.015 | |
| nmr_identify_regions_cell | 0.010 | 0.000 | 0.009 | |
| nmr_identify_regions_urine | 0.013 | 0.000 | 0.014 | |
| nmr_integrate_regions | 0.004 | 0.001 | 0.005 | |
| nmr_interpolate_1D | 2.457 | 1.537 | 2.504 | |
| nmr_meta_add | 1.711 | 1.135 | 1.484 | |
| nmr_meta_export | 0.716 | 0.507 | 0.548 | |
| nmr_meta_get | 0.763 | 0.739 | 0.694 | |
| nmr_meta_get_column | 0.700 | 0.567 | 0.557 | |
| nmr_meta_groups | 0.722 | 0.665 | 0.625 | |
| nmr_normalize | 0.333 | 0.033 | 0.366 | |
| nmr_pca_build_model | 1.733 | 1.176 | 1.504 | |
| nmr_pca_outliers | 1.632 | 1.099 | 1.977 | |
| nmr_pca_outliers_filter | 0.864 | 0.575 | 0.773 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 5.005 | 0.811 | 5.156 | |
| nmr_pca_plots | 0.511 | 0.018 | 0.528 | |
| nmr_peak_clustering | 0.071 | 0.001 | 0.072 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.354 | 1.229 | 1.154 | |
| nmr_zip_bruker_samples | 0.256 | 0.011 | 0.268 | |
| peaklist_accept_peaks | 0.004 | 0.001 | 0.005 | |
| permutation_test_model | 2.288 | 1.579 | 1.721 | |
| permutation_test_plot | 1.565 | 1.120 | 1.595 | |
| plot.nmr_dataset_1D | 0.002 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.003 | 0.000 | 0.003 | |
| plot_interactive | 3.333 | 1.828 | 0.741 | |
| plot_plsda_multimodel | 0.200 | 0.430 | 0.332 | |
| plot_plsda_samples | 0.116 | 0.176 | 0.227 | |
| plot_vip_scores | 0.003 | 0.003 | 0.006 | |
| plot_webgl | 0.000 | 0.001 | 0.001 | |
| plsda_auroc_vip_compare | 0.528 | 0.408 | 0.744 | |
| plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
| ppm_resolution | 0.003 | 0.001 | 0.004 | |
| print.nmr_dataset | 0.691 | 0.556 | 0.560 | |
| print.nmr_dataset_1D | 0.713 | 0.598 | 0.609 | |
| print.nmr_dataset_peak_table | 0.922 | 0.631 | 0.757 | |
| random_subsampling | 0.003 | 0.001 | 0.004 | |
| save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.695 | 0.675 | 0.587 | |
| sub-.nmr_dataset_1D | 0.676 | 0.508 | 0.544 | |
| sub-.nmr_dataset_peak_table | 0.899 | 0.793 | 0.797 | |
| tidy.nmr_dataset_1D | 0.787 | 0.493 | 0.666 | |
| to_ASICS | 0.928 | 0.173 | 1.102 | |
| to_ChemoSpec | 0.866 | 0.622 | 0.791 | |
| validate_nmr_dataset | 1.947 | 1.780 | 1.579 | |
| validate_nmr_dataset_family | 0.810 | 0.682 | 0.658 | |
| validate_nmr_dataset_peak_table | 0.000 | 0.001 | 0.002 | |
| zzz | 0.000 | 0.000 | 2.002 | |