| Back to Multiple platform build/check report for BioC 3.22: simplified long |
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This page was generated on 2025-12-01 12:01 -0500 (Mon, 01 Dec 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | 4.5.2 (2025-10-31) -- "[Not] Part in a Rumble" | 4878 |
| merida1 | macOS 12.7.6 Monterey | x86_64 | 4.5.2 (2025-10-31) -- "[Not] Part in a Rumble" | 4610 |
| taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.5.0 (2025-04-11) -- "How About a Twenty-Six" | 4669 |
| 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 | |||||||||
| merida1 | macOS 12.7.6 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
|
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: 2025-11-28 02:05:06 -0500 (Fri, 28 Nov 2025) |
| EndedAt: 2025-11-28 02:11:47 -0500 (Fri, 28 Nov 2025) |
| EllapsedTime: 400.9 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 4.5.2 (2025-10-31)
* 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 20.613 5.270 20.258
nmr_pca_outliers_robust 15.771 1.316 17.474
permutation_test_plot 10.567 5.094 4.305
SummarizedExperiment_to_nmr_data_1r 13.516 1.560 14.302
filter.nmr_dataset_family 5.459 5.319 5.634
plot_interactive 6.477 3.568 2.195
validate_nmr_dataset 4.317 3.483 3.847
nmr_pca_build_model 5.010 2.571 5.205
nmr_meta_add 4.613 2.356 4.218
nmr_interpolate_1D 3.757 2.154 3.259
nmr_read_samples 3.493 2.106 2.882
bp_VIP_analysis 3.648 1.765 2.226
* 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 4.5.2 (2025-10-31) -- "[Not] Part in a Rumble"
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
47.365 17.283 46.623
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 3.370 | 0.987 | 3.381 | |
| HMDB_blood | 0.010 | 0.004 | 0.014 | |
| HMDB_cell | 0.004 | 0.002 | 0.007 | |
| HMDB_urine | 0.008 | 0.004 | 0.013 | |
| Parameters_blood | 0.004 | 0.003 | 0.008 | |
| Parameters_cell | 0.003 | 0.003 | 0.006 | |
| Parameters_urine | 0.004 | 0.004 | 0.008 | |
| Peak_detection | 20.613 | 5.270 | 20.258 | |
| Pipelines | 0.002 | 0.003 | 0.005 | |
| ROI_blood | 0.007 | 0.003 | 0.012 | |
| ROI_cell | 0.006 | 0.003 | 0.010 | |
| ROI_urine | 0.007 | 0.003 | 0.010 | |
| SummarizedExperiment_to_nmr_data_1r | 13.516 | 1.560 | 14.302 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 2.724 | 1.596 | 2.513 | |
| bp_VIP_analysis | 3.648 | 1.765 | 2.226 | |
| bp_kfold_VIP_analysis | 2.257 | 1.100 | 1.572 | |
| download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.168 | 0.033 | 0.202 | |
| files_to_rDolphin | 0.001 | 0.001 | 0.001 | |
| filter.nmr_dataset_family | 5.459 | 5.319 | 5.634 | |
| format.nmr_dataset | 1.732 | 1.065 | 1.376 | |
| format.nmr_dataset_1D | 1.885 | 1.103 | 1.706 | |
| format.nmr_dataset_peak_table | 2.128 | 1.276 | 1.917 | |
| get_integration_with_metadata | 0.067 | 0.015 | 0.086 | |
| hmdb | 0.110 | 0.020 | 0.136 | |
| is.nmr_dataset | 1.821 | 1.138 | 1.485 | |
| is.nmr_dataset_1D | 1.831 | 1.087 | 1.600 | |
| is.nmr_dataset_peak_table | 2.047 | 1.157 | 1.854 | |
| load_and_save_functions | 1.775 | 1.041 | 1.458 | |
| models_stability_plot_bootstrap | 0.004 | 0.002 | 0.006 | |
| models_stability_plot_plsda | 0.877 | 0.629 | 0.771 | |
| new_nmr_dataset | 0.002 | 0.002 | 0.006 | |
| new_nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
| new_nmr_dataset_peak_table | 2.048 | 1.181 | 1.824 | |
| nmr_autophase | 0.514 | 0.215 | 0.778 | |
| nmr_baseline_estimation | 0.018 | 0.010 | 0.029 | |
| nmr_baseline_removal | 0.009 | 0.003 | 0.012 | |
| nmr_baseline_threshold | 0.003 | 0.001 | 0.003 | |
| nmr_baseline_threshold_plot | 0.752 | 0.118 | 0.948 | |
| nmr_batman | 0.005 | 0.002 | 0.009 | |
| nmr_batman_options | 0.001 | 0.000 | 0.001 | |
| nmr_build_peak_table | 0.078 | 0.012 | 0.100 | |
| nmr_data | 0.119 | 0.017 | 0.147 | |
| nmr_data_1r_to_SummarizedExperiment | 2.353 | 1.117 | 2.195 | |
| nmr_data_analysis | 0.940 | 0.692 | 0.860 | |
| nmr_dataset | 0.001 | 0.001 | 0.002 | |
| nmr_dataset_1D | 0.003 | 0.001 | 0.003 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 2.369 | 1.222 | 2.216 | |
| nmr_exclude_region | 0.011 | 0.003 | 0.015 | |
| nmr_export_data_1r | 1.780 | 0.958 | 1.518 | |
| nmr_get_peak_distances | 0.016 | 0.004 | 0.022 | |
| nmr_identify_regions_blood | 0.032 | 0.007 | 0.045 | |
| nmr_identify_regions_cell | 0.023 | 0.003 | 0.031 | |
| nmr_identify_regions_urine | 0.032 | 0.004 | 0.038 | |
| nmr_integrate_regions | 0.013 | 0.003 | 0.015 | |
| nmr_interpolate_1D | 3.757 | 2.154 | 3.259 | |
| nmr_meta_add | 4.613 | 2.356 | 4.218 | |
| nmr_meta_export | 1.814 | 1.148 | 1.469 | |
| nmr_meta_get | 1.992 | 1.252 | 1.636 | |
| nmr_meta_get_column | 1.839 | 1.139 | 1.598 | |
| nmr_meta_groups | 1.481 | 0.979 | 1.828 | |
| nmr_normalize | 1.347 | 0.625 | 1.336 | |
| nmr_pca_build_model | 5.010 | 2.571 | 5.205 | |
| nmr_pca_outliers | 1.962 | 0.981 | 1.811 | |
| nmr_pca_outliers_filter | 2.059 | 0.963 | 1.949 | |
| nmr_pca_outliers_plot | 0.001 | 0.001 | 0.000 | |
| nmr_pca_outliers_robust | 15.771 | 1.316 | 17.474 | |
| nmr_pca_plots | 1.255 | 0.030 | 1.449 | |
| nmr_peak_clustering | 0.161 | 0.004 | 0.170 | |
| nmr_ppm_resolution | 0.014 | 0.004 | 0.018 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 3.493 | 2.106 | 2.882 | |
| nmr_zip_bruker_samples | 0.326 | 0.070 | 0.449 | |
| peaklist_accept_peaks | 0.009 | 0.003 | 0.011 | |
| permutation_test_model | 1.780 | 1.249 | 4.308 | |
| permutation_test_plot | 10.567 | 5.094 | 4.305 | |
| plot.nmr_dataset_1D | 0.003 | 0.002 | 0.006 | |
| plot_bootstrap_multimodel | 0.004 | 0.004 | 0.008 | |
| plot_interactive | 6.477 | 3.568 | 2.195 | |
| plot_plsda_multimodel | 0.553 | 0.633 | 0.655 | |
| plot_plsda_samples | 0.235 | 0.198 | 0.526 | |
| plot_vip_scores | 0.004 | 0.004 | 0.007 | |
| plot_webgl | 0.003 | 0.002 | 0.005 | |
| plsda_auroc_vip_compare | 1.352 | 0.679 | 1.947 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.001 | |
| ppm_resolution | 0.004 | 0.002 | 0.007 | |
| print.nmr_dataset | 2.006 | 1.457 | 1.639 | |
| print.nmr_dataset_1D | 1.802 | 1.011 | 1.468 | |
| print.nmr_dataset_peak_table | 1.983 | 1.024 | 1.705 | |
| random_subsampling | 0.004 | 0.011 | 0.015 | |
| save_files_to_rDolphin | 0.001 | 0.001 | 0.001 | |
| save_profiling_output | 0.000 | 0.001 | 0.001 | |
| sub-.nmr_dataset | 1.897 | 1.309 | 1.566 | |
| sub-.nmr_dataset_1D | 1.847 | 1.094 | 1.535 | |
| sub-.nmr_dataset_peak_table | 2.126 | 1.353 | 1.817 | |
| tidy.nmr_dataset_1D | 2.179 | 1.350 | 1.874 | |
| to_ASICS | 2.195 | 0.294 | 2.505 | |
| to_ChemoSpec | 2.101 | 1.111 | 1.829 | |
| validate_nmr_dataset | 4.317 | 3.483 | 3.847 | |
| validate_nmr_dataset_family | 1.876 | 1.122 | 1.534 | |
| validate_nmr_dataset_peak_table | 0.002 | 0.002 | 0.003 | |
| zzz | 0.000 | 0.000 | 2.097 | |