All tasks for computer 650754
State: All (123) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (121) · Invalid (0) · Error (0)
Application: All (123) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (123) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688846 | 31630104 | 28 Oct 2026, 16:30:16 UTC | 2 Nov 2026, 16:30:16 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688685 | 31630011 | 28 Oct 2026, 15:34:20 UTC | 2 Nov 2026, 15:34:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688521 | 31629865 | 28 Oct 2026, 14:30:21 UTC | 28 Oct 2026, 16:52:29 UTC | Completed and validated | 3,397.84 | 3,397.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688369 | 31629724 | 28 Oct 2026, 13:26:35 UTC | 28 Oct 2026, 16:00:35 UTC | Completed and validated | 3,413.28 | 3,394.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688332 | 31629687 | 28 Oct 2026, 13:11:08 UTC | 28 Oct 2026, 15:00:14 UTC | Completed and validated | 3,416.34 | 3,401.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688122 | 31629491 | 28 Oct 2026, 11:50:14 UTC | 28 Oct 2026, 14:05:15 UTC | Completed and validated | 3,401.63 | 3,395.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688029 | 31629398 | 28 Oct 2026, 11:10:37 UTC | 28 Oct 2026, 13:11:08 UTC | Completed and validated | 3,412.37 | 3,398.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687617 | 31629001 | 28 Oct 2026, 8:46:27 UTC | 28 Oct 2026, 12:08:01 UTC | Completed and validated | 3,415.10 | 3,411.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687618 | 31629002 | 28 Oct 2026, 8:46:27 UTC | 28 Oct 2026, 11:18:43 UTC | Completed and validated | 3,408.65 | 3,398.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687590 | 31628975 | 28 Oct 2026, 8:38:12 UTC | 28 Oct 2026, 10:12:24 UTC | Completed and validated | 3,414.37 | 3,401.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687323 | 31628716 | 28 Oct 2026, 7:10:10 UTC | 28 Oct 2026, 9:12:46 UTC | Completed and validated | 3,403.01 | 3,401.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686961 | 31628367 | 28 Oct 2026, 5:17:11 UTC | 28 Oct 2026, 7:19:04 UTC | Completed and validated | 3,404.42 | 3,389.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686963 | 31628369 | 28 Oct 2026, 5:17:11 UTC | 28 Oct 2026, 8:17:02 UTC | Completed and validated | 3,410.53 | 3,396.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686624 | 31628050 | 28 Oct 2026, 3:34:28 UTC | 28 Oct 2026, 6:21:42 UTC | Completed and validated | 3,401.70 | 3,401.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686625 | 31628051 | 28 Oct 2026, 3:34:28 UTC | 28 Oct 2026, 5:24:43 UTC | Completed and validated | 3,404.69 | 3,404.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686609 | 31628035 | 28 Oct 2026, 3:28:56 UTC | 28 Oct 2026, 4:27:37 UTC | Completed and validated | 3,395.36 | 3,395.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686437 | 31627869 | 28 Oct 2026, 2:29:54 UTC | 28 Oct 2026, 3:28:39 UTC | Completed and validated | 3,408.23 | 3,408.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685976 | 31627428 | 27 Oct 2026, 23:58:54 UTC | 28 Oct 2026, 1:51:34 UTC | Completed and validated | 3,392.50 | 3,392.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685898 | 31627352 | 27 Oct 2026, 23:34:11 UTC | 28 Oct 2026, 0:54:54 UTC | Completed and validated | 3,403.50 | 3,403.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685710 | 31627170 | 27 Oct 2026, 22:30:28 UTC | 27 Oct 2026, 23:58:54 UTC | Completed and validated | 3,407.41 | 3,398.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (123) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (121) · Invalid (0) · Error (0)
Application: All (123) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (123) · 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)
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