All tasks for computer 629467
State: All (74) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (2)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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 click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38689006 | 31630292 | 28 Oct 2026, 17:36:15 UTC | 28 Oct 2026, 20:12:51 UTC | Completed and validated | 4,730.42 | 4,152.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689000 | 31630286 | 28 Oct 2026, 17:34:24 UTC | 28 Oct 2026, 18:53:25 UTC | Completed and validated | 4,686.17 | 4,122.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688507 | 31629852 | 28 Oct 2026, 14:24:13 UTC | 28 Oct 2026, 15:44:19 UTC | Completed and validated | 4,753.48 | 4,134.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688313 | 31629669 | 28 Oct 2026, 13:05:38 UTC | 28 Oct 2026, 14:23:54 UTC | Completed and validated | 4,643.60 | 4,100.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687708 | 31629090 | 28 Oct 2026, 9:18:24 UTC | 28 Oct 2026, 10:36:33 UTC | Completed and validated | 4,631.64 | 4,088.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687212 | 31628607 | 28 Oct 2026, 6:33:30 UTC | 28 Oct 2026, 7:55:37 UTC | Completed and validated | 4,845.25 | 4,210.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686867 | 31628276 | 28 Oct 2026, 4:47:07 UTC | 28 Oct 2026, 6:24:53 UTC | Completed and validated | 4,867.41 | 4,235.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686629 | 31628055 | 28 Oct 2026, 3:35:45 UTC | 28 Oct 2026, 5:03:10 UTC | Completed and validated | 5,185.84 | 4,283.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686091 | 31627536 | 28 Oct 2026, 0:37:23 UTC | 28 Oct 2026, 2:12:10 UTC | Completed and validated | 4,730.50 | 4,154.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685897 | 31627351 | 27 Oct 2026, 23:33:49 UTC | 28 Oct 2026, 0:52:45 UTC | Completed and validated | 4,679.55 | 4,123.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685423 | 31626889 | 27 Oct 2026, 20:58:42 UTC | 27 Oct 2026, 22:20:11 UTC | Completed and validated | 4,835.02 | 4,226.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684922 | 31626421 | 27 Oct 2026, 18:34:39 UTC | 27 Oct 2026, 19:57:38 UTC | Completed and validated | 4,784.26 | 4,202.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684573 | 31625702 | 27 Oct 2026, 16:59:42 UTC | 27 Oct 2026, 18:37:18 UTC | Completed and validated | 4,881.51 | 4,220.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684322 | 31625841 | 27 Oct 2026, 15:48:53 UTC | 27 Oct 2026, 17:15:21 UTC | Completed and validated | 4,757.84 | 4,172.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683850 | 31625390 | 27 Oct 2026, 13:36:30 UTC | 27 Oct 2026, 15:55:28 UTC | Completed and validated | 4,741.55 | 4,166.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683770 | 31625316 | 27 Oct 2026, 13:15:41 UTC | 27 Oct 2026, 14:35:52 UTC | Completed and validated | 4,757.62 | 4,163.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683023 | 31624608 | 27 Oct 2026, 10:06:23 UTC | 27 Oct 2026, 13:00:37 UTC | Completed and validated | 4,701.80 | 4,146.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683024 | 31624609 | 27 Oct 2026, 10:06:23 UTC | 27 Oct 2026, 11:41:42 UTC | Completed and validated | 4,726.66 | 4,164.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682359 | 31623977 | 27 Oct 2026, 7:29:49 UTC | 27 Oct 2026, 9:02:30 UTC | Completed and validated | 4,738.90 | 4,169.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682360 | 31623978 | 27 Oct 2026, 7:29:49 UTC | 27 Oct 2026, 10:22:21 UTC | Completed and validated | 4,758.50 | 4,178.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (74) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (2)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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)
©2026 Universitat Pompeu Fabra