| Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2025-04-02 19:28 -0400 (Wed, 02 Apr 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4764 |
| palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.3 (2025-02-28 ucrt) -- "Trophy Case" | 4495 |
| merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4522 |
| kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4449 |
| taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4426 |
| 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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino8 | 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 | |||||||||
| 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: 4.8.0 |
| Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz |
| StartedAt: 2025-03-31 19:48:15 -0400 (Mon, 31 Mar 2025) |
| EndedAt: 2025-03-31 19:52:36 -0400 (Mon, 31 Mar 2025) |
| EllapsedTime: 261.3 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.3 (2025-02-28)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
* running under: Ubuntu 24.04.2 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.8.0’
* 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 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 ... 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 files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
Peak_detection 7.632 1.567 6.564
SummarizedExperiment_to_nmr_data_1r 6.301 0.715 6.441
nmr_pca_outliers_robust 4.659 0.816 4.722
filter.nmr_dataset_family 3.217 2.190 2.688
* 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.20-bioc/R/site-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 4.4.3 (2025-02-28) -- "Trophy Case"
Copyright (C) 2025 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
23.196 8.681 21.711
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.767 | 0.360 | 1.613 | |
| HMDB_blood | 0.006 | 0.000 | 0.006 | |
| HMDB_cell | 0.001 | 0.001 | 0.003 | |
| HMDB_urine | 0.003 | 0.001 | 0.004 | |
| Parameters_blood | 0.001 | 0.000 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.001 | |
| Parameters_urine | 0.001 | 0.000 | 0.001 | |
| Peak_detection | 7.632 | 1.567 | 6.564 | |
| Pipelines | 0.002 | 0.000 | 0.001 | |
| ROI_blood | 0.001 | 0.002 | 0.003 | |
| ROI_cell | 0.002 | 0.000 | 0.003 | |
| ROI_urine | 0.003 | 0.000 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 6.301 | 0.715 | 6.441 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 0.855 | 0.416 | 0.724 | |
| bp_VIP_analysis | 1.318 | 0.742 | 0.807 | |
| bp_kfold_VIP_analysis | 0.733 | 0.511 | 0.510 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.052 | 0.014 | 0.067 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 3.217 | 2.190 | 2.688 | |
| format.nmr_dataset | 0.571 | 0.421 | 0.450 | |
| format.nmr_dataset_1D | 0.722 | 0.413 | 0.553 | |
| format.nmr_dataset_peak_table | 0.816 | 0.598 | 0.709 | |
| get_integration_with_metadata | 0.024 | 0.005 | 0.029 | |
| hmdb | 0.044 | 0.008 | 0.052 | |
| is.nmr_dataset | 0.723 | 0.540 | 0.542 | |
| is.nmr_dataset_1D | 0.701 | 0.472 | 0.565 | |
| is.nmr_dataset_peak_table | 0.780 | 0.514 | 0.673 | |
| load_and_save_functions | 0.588 | 0.494 | 0.481 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.359 | 0.419 | 0.375 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 0.789 | 0.507 | 0.666 | |
| nmr_autophase | 0.192 | 0.073 | 0.438 | |
| nmr_baseline_estimation | 0.062 | 0.074 | 0.009 | |
| nmr_baseline_removal | 0.005 | 0.000 | 0.005 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.218 | 0.050 | 0.267 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.037 | 0.003 | 0.039 | |
| nmr_data | 0.040 | 0.008 | 0.048 | |
| nmr_data_1r_to_SummarizedExperiment | 0.872 | 0.587 | 0.820 | |
| nmr_data_analysis | 0.344 | 0.454 | 0.373 | |
| nmr_dataset | 0.000 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.902 | 0.483 | 0.778 | |
| nmr_exclude_region | 0.006 | 0.000 | 0.006 | |
| nmr_export_data_1r | 1.371 | 0.759 | 1.481 | |
| nmr_get_peak_distances | 0.007 | 0.000 | 0.008 | |
| nmr_identify_regions_blood | 0.011 | 0.000 | 0.011 | |
| nmr_identify_regions_cell | 0.008 | 0.000 | 0.008 | |
| nmr_identify_regions_urine | 0.012 | 0.000 | 0.011 | |
| nmr_integrate_regions | 0.01 | 0.00 | 0.01 | |
| nmr_interpolate_1D | 1.330 | 0.944 | 1.083 | |
| nmr_meta_add | 1.591 | 1.033 | 1.404 | |
| nmr_meta_export | 0.704 | 0.642 | 0.584 | |
| nmr_meta_get | 0.642 | 0.552 | 0.528 | |
| nmr_meta_get_column | 0.630 | 0.635 | 0.542 | |
| nmr_meta_groups | 0.626 | 0.478 | 0.513 | |
| nmr_normalize | 0.246 | 0.098 | 0.343 | |
| nmr_pca_build_model | 1.599 | 1.262 | 1.453 | |
| nmr_pca_outliers | 0.889 | 0.659 | 0.825 | |
| nmr_pca_outliers_filter | 0.949 | 0.818 | 0.862 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 4.659 | 0.816 | 4.722 | |
| nmr_pca_plots | 0.329 | 0.011 | 0.340 | |
| nmr_peak_clustering | 0.060 | 0.001 | 0.062 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.008 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.218 | 1.051 | 1.001 | |
| nmr_zip_bruker_samples | 0.259 | 0.007 | 0.266 | |
| peaklist_accept_peaks | 0.003 | 0.000 | 0.004 | |
| permutation_test_model | 2.265 | 1.325 | 1.545 | |
| permutation_test_plot | 3.164 | 1.774 | 1.674 | |
| plot.nmr_dataset_1D | 0.003 | 0.000 | 0.003 | |
| plot_bootstrap_multimodel | 0.004 | 0.000 | 0.004 | |
| plot_interactive | 1.438 | 0.781 | 0.517 | |
| plot_plsda_multimodel | 0.196 | 0.343 | 0.291 | |
| plot_plsda_samples | 0.114 | 0.163 | 0.200 | |
| plot_vip_scores | 0.001 | 0.000 | 0.002 | |
| plot_webgl | 0.001 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.394 | 0.338 | 0.632 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.002 | 0.000 | 0.003 | |
| print.nmr_dataset | 0.721 | 0.618 | 0.562 | |
| print.nmr_dataset_1D | 0.648 | 0.500 | 0.559 | |
| print.nmr_dataset_peak_table | 0.870 | 0.769 | 0.817 | |
| random_subsampling | 0.001 | 0.001 | 0.001 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.714 | 0.564 | 0.562 | |
| sub-.nmr_dataset_1D | 0.677 | 0.536 | 0.603 | |
| sub-.nmr_dataset_peak_table | 0.806 | 0.519 | 0.711 | |
| tidy.nmr_dataset_1D | 0.809 | 0.636 | 0.700 | |
| to_ASICS | 0.873 | 0.107 | 0.980 | |
| to_ChemoSpec | 1.053 | 0.829 | 0.917 | |
| validate_nmr_dataset | 1.281 | 1.023 | 1.042 | |
| validate_nmr_dataset_family | 1.146 | 0.856 | 0.929 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.003 | |