Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2024-10-19 11:52 -0400 (Sat, 19 Oct 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
teran2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4474 |
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4733 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.1 (2024-06-14 ucrt) -- "Race for Your Life" | 4479 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4509 |
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4457 |
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 58/2273 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.7.2 (landing page) Sergio Oller Moreno
| teran2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | ||||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | 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. - See Martin Grigorov's blog post for how to debug Linux ARM64 related issues on a x86_64 host. |
Package: AlpsNMR |
Version: 4.7.2 |
Command: /home/biocbuild/R/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R/site-library --no-vignettes --timings AlpsNMR_4.7.2.tar.gz |
StartedAt: 2024-10-19 02:54:25 -0000 (Sat, 19 Oct 2024) |
EndedAt: 2024-10-19 02:57:52 -0000 (Sat, 19 Oct 2024) |
EllapsedTime: 207.4 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R/site-library --no-vignettes --timings AlpsNMR_4.7.2.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.1 (2024-06-14) * using platform: aarch64-unknown-linux-gnu * R was compiled by gcc (GCC) 12.2.1 20220819 (openEuler 12.2.1-14) GNU Fortran (GCC) 10.3.1 * running under: openEuler 22.03 (LTS-SP1) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.7.2’ * 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 12.236 2.514 10.629 SummarizedExperiment_to_nmr_data_1r 9.096 1.055 9.427 nmr_pca_outliers_robust 7.714 0.839 7.763 permutation_test_plot 4.341 1.901 1.977 format.nmr_dataset 3.696 2.082 2.717 * 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/R/R-4.4.1/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 4.4.1 (2024-06-14) -- "Race for Your Life" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: aarch64-unknown-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 31.326 11.022 28.972
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.246 | 0.474 | 2.059 | |
HMDB_blood | 0.007 | 0.000 | 0.007 | |
HMDB_cell | 0.003 | 0.000 | 0.003 | |
HMDB_urine | 0.005 | 0.000 | 0.005 | |
Parameters_blood | 0.002 | 0.000 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.002 | |
Parameters_urine | 0.002 | 0.000 | 0.001 | |
Peak_detection | 12.236 | 2.514 | 10.629 | |
Pipelines | 0.001 | 0.000 | 0.001 | |
ROI_blood | 0.004 | 0.000 | 0.004 | |
ROI_cell | 0.001 | 0.003 | 0.003 | |
ROI_urine | 0.004 | 0.000 | 0.004 | |
SummarizedExperiment_to_nmr_data_1r | 9.096 | 1.055 | 9.427 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.309 | 0.440 | 1.042 | |
bp_VIP_analysis | 1.971 | 0.864 | 1.068 | |
bp_kfold_VIP_analysis | 1.139 | 0.476 | 0.647 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.069 | 0.023 | 0.093 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 1.073 | 0.565 | 0.827 | |
format.nmr_dataset | 3.696 | 2.082 | 2.717 | |
format.nmr_dataset_1D | 1.009 | 0.486 | 0.725 | |
format.nmr_dataset_peak_table | 1.127 | 0.530 | 0.854 | |
get_integration_with_metadata | 0.028 | 0.012 | 0.040 | |
hmdb | 0.067 | 0.008 | 0.075 | |
is.nmr_dataset | 0.902 | 0.516 | 0.633 | |
is.nmr_dataset_1D | 0.944 | 0.576 | 0.755 | |
is.nmr_dataset_peak_table | 1.041 | 0.493 | 0.810 | |
load_and_save_functions | 0.927 | 0.470 | 0.613 | |
models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
models_stability_plot_plsda | 0.461 | 0.479 | 0.413 | |
new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
new_nmr_dataset_peak_table | 1.055 | 0.705 | 0.900 | |
nmr_autophase | 0.249 | 0.129 | 0.351 | |
nmr_baseline_estimation | 0.005 | 0.007 | 0.015 | |
nmr_baseline_removal | 0.007 | 0.000 | 0.006 | |
nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
nmr_baseline_threshold_plot | 0.295 | 0.071 | 0.367 | |
nmr_batman | 0.002 | 0.003 | 0.005 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.043 | 0.016 | 0.059 | |
nmr_data | 0.065 | 0.008 | 0.073 | |
nmr_data_1r_to_SummarizedExperiment | 1.282 | 0.636 | 1.080 | |
nmr_data_analysis | 0.501 | 0.547 | 0.460 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.334 | 0.626 | 1.102 | |
nmr_exclude_region | 0.004 | 0.003 | 0.006 | |
nmr_export_data_1r | 0.977 | 0.648 | 0.823 | |
nmr_get_peak_distances | 0.005 | 0.007 | 0.012 | |
nmr_identify_regions_blood | 0.018 | 0.005 | 0.023 | |
nmr_identify_regions_cell | 0.014 | 0.000 | 0.014 | |
nmr_identify_regions_urine | 0.019 | 0.000 | 0.020 | |
nmr_integrate_regions | 0.014 | 0.000 | 0.014 | |
nmr_interpolate_1D | 2.081 | 1.354 | 1.743 | |
nmr_meta_add | 2.477 | 1.326 | 2.077 | |
nmr_meta_export | 0.899 | 0.705 | 0.758 | |
nmr_meta_get | 0.932 | 0.683 | 0.768 | |
nmr_meta_get_column | 0.927 | 0.716 | 0.742 | |
nmr_meta_groups | 1.035 | 0.684 | 0.771 | |
nmr_normalize | 0.344 | 0.048 | 0.393 | |
nmr_pca_build_model | 2.262 | 1.243 | 1.884 | |
nmr_pca_outliers | 1.198 | 0.669 | 1.010 | |
nmr_pca_outliers_filter | 2.003 | 0.915 | 2.111 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 7.714 | 0.839 | 7.763 | |
nmr_pca_plots | 0.497 | 0.012 | 0.510 | |
nmr_peak_clustering | 0.093 | 0.004 | 0.096 | |
nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.865 | 1.156 | 1.348 | |
nmr_zip_bruker_samples | 0.247 | 0.004 | 0.254 | |
peaklist_accept_peaks | 0.006 | 0.000 | 0.005 | |
permutation_test_model | 2.036 | 1.115 | 1.976 | |
permutation_test_plot | 4.341 | 1.901 | 1.977 | |
plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
plot_bootstrap_multimodel | 0.002 | 0.000 | 0.002 | |
plot_interactive | 3.395 | 1.284 | 0.815 | |
plot_plsda_multimodel | 0.232 | 0.425 | 0.326 | |
plot_plsda_samples | 0.122 | 0.197 | 0.234 | |
plot_vip_scores | 0.002 | 0.000 | 0.002 | |
plot_webgl | 0.002 | 0.000 | 0.001 | |
plsda_auroc_vip_compare | 0.613 | 0.450 | 0.830 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.000 | 0.004 | 0.004 | |
print.nmr_dataset | 0.898 | 0.644 | 0.671 | |
print.nmr_dataset_1D | 1.059 | 0.622 | 0.828 | |
print.nmr_dataset_peak_table | 1.408 | 0.945 | 1.180 | |
random_subsampling | 0.002 | 0.000 | 0.002 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0.000 | 0.000 | 0.001 | |
sub-.nmr_dataset | 0.840 | 0.838 | 0.786 | |
sub-.nmr_dataset_1D | 1.024 | 0.687 | 0.854 | |
sub-.nmr_dataset_peak_table | 1.096 | 0.798 | 0.952 | |
tidy.nmr_dataset_1D | 1.189 | 0.789 | 1.020 | |
to_ASICS | 1.279 | 0.243 | 1.526 | |
to_ChemoSpec | 1.187 | 0.860 | 1.110 | |
validate_nmr_dataset | 2.450 | 1.619 | 1.879 | |
validate_nmr_dataset_family | 1.089 | 0.899 | 1.030 | |
validate_nmr_dataset_peak_table | 0.000 | 0.001 | 0.001 | |
zzz | 0.000 | 0.000 | 2.002 | |