All tasks for computer 563954


Next 20
State: All (33) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (1)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38687866 31629239 28 Oct 2026, 10:16:31 UTC 28 Oct 2026, 14:13:58 UTC Completed and validated 3,056.99 2,834.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687725 31629106 28 Oct 2026, 9:25:18 UTC 28 Oct 2026, 10:16:47 UTC Completed and validated 3,053.68 2,834.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687542 31628928 28 Oct 2026, 8:23:12 UTC 28 Oct 2026, 9:14:29 UTC Completed and validated 3,031.54 2,933.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687384 31628775 28 Oct 2026, 7:31:15 UTC 28 Oct 2026, 8:22:53 UTC Completed and validated 3,056.35 3,028.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686901 31628310 28 Oct 2026, 4:57:24 UTC 28 Oct 2026, 7:30:58 UTC Completed and validated 3,051.99 3,028.43 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686430 31627862 28 Oct 2026, 2:27:06 UTC 28 Oct 2026, 4:57:07 UTC Completed and validated 3,053.12 3,027.57 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685991 31627441 28 Oct 2026, 0:04:13 UTC 28 Oct 2026, 2:26:49 UTC Completed and validated 3,080.37 3,024.18 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685547 31627011 27 Oct 2026, 21:38:37 UTC 28 Oct 2026, 0:04:13 UTC Completed and validated 2,917.69 2,851.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38672562 31614694 25 Oct 2026, 23:47:29 UTC 27 Oct 2026, 21:38:36 UTC Completed and validated 2,918.59 2,852.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665335 31608439 25 Oct 2026, 1:04:12 UTC 25 Oct 2026, 9:56:06 UTC Completed and validated 30,363.21 29,805.17 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664092 31607266 24 Oct 2026, 23:11:37 UTC 25 Oct 2026, 0:24:03 UTC Completed and validated 2,964.22 2,866.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663421 31606629 24 Oct 2026, 21:58:20 UTC 24 Oct 2026, 23:12:00 UTC Completed and validated 2,961.98 2,863.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662562 31605811 24 Oct 2026, 19:43:43 UTC 24 Oct 2026, 20:59:01 UTC Completed and validated 2,949.57 2,848.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662123 31602563 24 Oct 2026, 18:08:31 UTC 24 Oct 2026, 19:43:42 UTC Completed and validated 2,912.53 2,820.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660094 31603623 24 Oct 2026, 17:11:29 UTC 24 Oct 2026, 19:43:42 UTC Completed and validated 2,913.86 2,822.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661755 31605144 24 Oct 2026, 16:21:50 UTC 24 Oct 2026, 19:43:42 UTC Completed and validated 2,944.39 2,848.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661197 31604631 24 Oct 2026, 15:31:45 UTC 24 Oct 2026, 16:28:32 UTC Completed and validated 2,969.65 2,873.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659133 31602686 24 Oct 2026, 14:42:59 UTC 24 Oct 2026, 15:32:07 UTC Completed and validated 2,904.42 2,809.87 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660008 31603539 24 Oct 2026, 13:53:04 UTC 24 Oct 2026, 14:43:21 UTC Completed and validated 2,954.90 2,844.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658686 31602256 24 Oct 2026, 13:01:16 UTC 24 Oct 2026, 13:53:30 UTC Completed and validated 3,072.69 2,972.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (33) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (1)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2026 Universitat Pompeu Fabra