| Back to Build/check report for BioC 3.24: simplified long |
|
This page was generated on 2026-04-25 11:32 -0400 (Sat, 25 Apr 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.4 LTS) | x86_64 | 4.6.0 RC (2026-04-17 r89917) -- "Because it was There" | 4820 |
| 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 60/2363 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.13.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | 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: 4.13.0 |
| Command: /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz |
| StartedAt: 2026-04-24 21:00:14 -0400 (Fri, 24 Apr 2026) |
| EndedAt: 2026-04-24 21:05:08 -0400 (Fri, 24 Apr 2026) |
| EllapsedTime: 294.3 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### Running command:
###
### /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.24-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: 2026-04-25 01:00:14 UTC
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.13.0’
* 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 7.589 1.916 6.913
nmr_pca_build_model 4.761 3.514 3.950
SummarizedExperiment_to_nmr_data_1r 6.639 1.044 7.061
nmr_pca_outliers_robust 4.958 0.977 5.181
permutation_test_plot 3.214 1.859 1.737
* 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-3.24-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.24-bioc/R/site-library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.13.0’ ** 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
21.518 7.839 20.794
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.865 | 0.353 | 1.689 | |
| HMDB_blood | 0.005 | 0.001 | 0.006 | |
| HMDB_cell | 0.002 | 0.000 | 0.002 | |
| HMDB_urine | 0.004 | 0.000 | 0.004 | |
| Parameters_blood | 0.002 | 0.000 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.001 | |
| Parameters_urine | 0.001 | 0.000 | 0.001 | |
| Peak_detection | 7.589 | 1.916 | 6.913 | |
| Pipelines | 0.001 | 0.000 | 0.002 | |
| ROI_blood | 0.003 | 0.000 | 0.003 | |
| ROI_cell | 0.003 | 0.000 | 0.002 | |
| ROI_urine | 0.002 | 0.000 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 6.639 | 1.044 | 7.061 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.613 | 0.609 | 1.611 | |
| bp_VIP_analysis | 1.413 | 0.845 | 0.876 | |
| bp_kfold_VIP_analysis | 0.834 | 0.499 | 0.571 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.058 | 0.013 | 0.071 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.879 | 0.576 | 0.714 | |
| format.nmr_dataset | 0.786 | 0.672 | 0.618 | |
| format.nmr_dataset_1D | 0.807 | 0.594 | 0.647 | |
| format.nmr_dataset_peak_table | 0.900 | 0.615 | 0.731 | |
| get_integration_with_metadata | 0.030 | 0.013 | 0.043 | |
| hmdb | 0.049 | 0.005 | 0.053 | |
| is.nmr_dataset | 0.741 | 0.638 | 0.614 | |
| is.nmr_dataset_1D | 0.767 | 0.524 | 0.602 | |
| is.nmr_dataset_peak_table | 0.879 | 0.565 | 0.711 | |
| load_and_save_functions | 0.757 | 0.667 | 0.650 | |
| models_stability_plot_bootstrap | 0.002 | 0.001 | 0.002 | |
| models_stability_plot_plsda | 0.388 | 0.510 | 0.417 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 0.873 | 0.656 | 0.752 | |
| nmr_autophase | 0.234 | 0.161 | 0.367 | |
| nmr_baseline_estimation | 0.009 | 0.001 | 0.010 | |
| nmr_baseline_removal | 0.021 | 0.009 | 0.031 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.281 | 0.024 | 0.306 | |
| nmr_batman | 0.002 | 0.001 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.036 | 0.004 | 0.040 | |
| nmr_data | 0.049 | 0.005 | 0.054 | |
| nmr_data_1r_to_SummarizedExperiment | 0.935 | 0.541 | 0.820 | |
| nmr_data_analysis | 0.441 | 0.508 | 0.455 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.975 | 0.542 | 0.838 | |
| nmr_exclude_region | 0.007 | 0.000 | 0.006 | |
| nmr_export_data_1r | 0.834 | 0.540 | 0.615 | |
| nmr_get_peak_distances | 0.009 | 0.000 | 0.008 | |
| nmr_identify_regions_blood | 0.013 | 0.001 | 0.014 | |
| nmr_identify_regions_cell | 0.008 | 0.000 | 0.009 | |
| nmr_identify_regions_urine | 0.013 | 0.000 | 0.014 | |
| nmr_integrate_regions | 0.004 | 0.000 | 0.004 | |
| nmr_interpolate_1D | 1.719 | 1.287 | 1.334 | |
| nmr_meta_add | 1.848 | 1.162 | 1.580 | |
| nmr_meta_export | 0.780 | 0.589 | 0.597 | |
| nmr_meta_get | 0.698 | 0.505 | 0.555 | |
| nmr_meta_get_column | 0.663 | 0.463 | 0.505 | |
| nmr_meta_groups | 0.807 | 0.552 | 0.617 | |
| nmr_normalize | 0.314 | 0.028 | 0.342 | |
| nmr_pca_build_model | 4.761 | 3.514 | 3.950 | |
| nmr_pca_outliers | 0.805 | 0.538 | 0.703 | |
| nmr_pca_outliers_filter | 0.915 | 0.704 | 0.849 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 4.958 | 0.977 | 5.181 | |
| nmr_pca_plots | 0.468 | 0.033 | 0.501 | |
| nmr_peak_clustering | 0.095 | 0.010 | 0.105 | |
| nmr_ppm_resolution | 0.006 | 0.002 | 0.008 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.319 | 1.011 | 1.014 | |
| nmr_zip_bruker_samples | 0.256 | 0.008 | 0.264 | |
| peaklist_accept_peaks | 0.006 | 0.001 | 0.007 | |
| permutation_test_model | 2.340 | 1.587 | 1.688 | |
| permutation_test_plot | 3.214 | 1.859 | 1.737 | |
| plot.nmr_dataset_1D | 0.003 | 0.001 | 0.003 | |
| plot_bootstrap_multimodel | 0.003 | 0.001 | 0.004 | |
| plot_interactive | 1.647 | 0.875 | 0.644 | |
| plot_plsda_multimodel | 0.214 | 0.492 | 0.376 | |
| plot_plsda_samples | 0.121 | 0.188 | 0.241 | |
| plot_vip_scores | 0.002 | 0.000 | 0.002 | |
| plot_webgl | 0.002 | 0.000 | 0.002 | |
| plsda_auroc_vip_compare | 0.538 | 0.514 | 0.831 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.002 | 0.001 | 0.004 | |
| print.nmr_dataset | 0.695 | 0.618 | 0.590 | |
| print.nmr_dataset_1D | 0.935 | 0.846 | 0.842 | |
| print.nmr_dataset_peak_table | 0.855 | 0.683 | 0.850 | |
| random_subsampling | 0.000 | 0.001 | 0.001 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.720 | 0.729 | 0.609 | |
| sub-.nmr_dataset_1D | 0.740 | 0.696 | 0.672 | |
| sub-.nmr_dataset_peak_table | 0.872 | 0.724 | 0.757 | |
| tidy.nmr_dataset_1D | 0.937 | 0.718 | 0.803 | |
| to_ASICS | 1.001 | 0.174 | 1.176 | |
| to_ChemoSpec | 1.497 | 1.002 | 1.210 | |
| validate_nmr_dataset | 1.628 | 1.471 | 1.384 | |
| validate_nmr_dataset_family | 0.938 | 0.904 | 0.808 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.002 | |