All tasks for computer 618954
State: All (39) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (38) · Invalid (0) · Error (0)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689677 | 31630911 | 28 Oct 2026, 22:49:28 UTC | 2 Nov 2026, 22:49:28 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685056 | 31626544 | 27 Oct 2026, 19:09:51 UTC | 27 Oct 2026, 20:10:01 UTC | Completed and validated | 3,610.00 | 3,805.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672249 | 31614408 | 25 Oct 2026, 22:52:35 UTC | 26 Oct 2026, 0:33:55 UTC | Completed and validated | 3,471.89 | 3,471.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667635 | 31610240 | 25 Oct 2026, 8:47:32 UTC | 25 Oct 2026, 10:21:45 UTC | Completed and validated | 3,468.78 | 3,468.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667313 | 31609955 | 25 Oct 2026, 7:21:38 UTC | 25 Oct 2026, 8:47:32 UTC | Completed and validated | 3,109.27 | 3,109.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667120 | 31609797 | 25 Oct 2026, 6:27:48 UTC | 25 Oct 2026, 7:21:37 UTC | Completed and validated | 2,995.92 | 2,995.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666928 | 31609653 | 25 Oct 2026, 5:32:31 UTC | 25 Oct 2026, 6:33:56 UTC | Completed and validated | 3,505.05 | 3,505.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666539 | 31609416 | 25 Oct 2026, 4:04:26 UTC | 25 Oct 2026, 5:38:51 UTC | Completed and validated | 3,473.89 | 3,473.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666355 | 31609305 | 25 Oct 2026, 3:02:47 UTC | 25 Oct 2026, 4:04:48 UTC | Completed and validated | 3,530.34 | 3,530.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666035 | 31609068 | 25 Oct 2026, 2:07:54 UTC | 25 Oct 2026, 3:09:11 UTC | Completed and validated | 3,474.11 | 3,474.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665484 | 31608578 | 25 Oct 2026, 1:13:33 UTC | 25 Oct 2026, 2:13:56 UTC | Completed and validated | 3,533.34 | 3,533.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664658 | 31607791 | 24 Oct 2026, 23:52:22 UTC | 25 Oct 2026, 1:18:41 UTC | Completed and validated | 2,952.77 | 2,952.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663751 | 31606947 | 24 Oct 2026, 22:36:31 UTC | 24 Oct 2026, 23:52:49 UTC | Completed and validated | 3,072.41 | 3,072.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662682 | 31605884 | 24 Oct 2026, 20:13:53 UTC | 24 Oct 2026, 21:29:53 UTC | Completed and validated | 3,124.44 | 3,124.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662150 | 31605421 | 24 Oct 2026, 18:18:45 UTC | 24 Oct 2026, 20:31:34 UTC | Completed and validated | 3,475.55 | 3,475.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661619 | 31602980 | 24 Oct 2026, 17:26:01 UTC | 24 Oct 2026, 18:19:19 UTC | Completed and validated | 3,069.05 | 3,069.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661787 | 31605173 | 24 Oct 2026, 16:33:28 UTC | 24 Oct 2026, 18:25:58 UTC | Completed and validated | 4,578.34 | 4,578.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661350 | 31604773 | 24 Oct 2026, 15:46:16 UTC | 24 Oct 2026, 16:42:31 UTC | Completed and validated | 2,999.03 | 2,999.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659250 | 31602802 | 24 Oct 2026, 14:59:22 UTC | 24 Oct 2026, 15:51:13 UTC | Completed and validated | 3,022.47 | 3,022.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659654 | 31603196 | 24 Oct 2026, 14:05:08 UTC | 24 Oct 2026, 15:04:55 UTC | Completed and validated | 3,440.09 | 3,440.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (39) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (38) · Invalid (0) · Error (0)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · 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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