All tasks for computer 630161
State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (104) · Invalid (0) · Error (2)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683147 | 31624726 | 27 Oct 2026, 10:38:35 UTC | 27 Oct 2026, 11:22:58 UTC | Completed and validated | 1,315.11 | 1,228.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683148 | 31624727 | 27 Oct 2026, 10:38:35 UTC | 27 Oct 2026, 11:00:57 UTC | Completed and validated | 1,312.10 | 1,228.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682498 | 31624107 | 27 Oct 2026, 7:57:46 UTC | 27 Oct 2026, 8:20:11 UTC | Completed and validated | 1,314.29 | 1,226.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682499 | 31624108 | 27 Oct 2026, 7:57:46 UTC | 27 Oct 2026, 8:42:08 UTC | Completed and validated | 1,318.06 | 1,226.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682328 | 31623948 | 27 Oct 2026, 7:21:35 UTC | 27 Oct 2026, 7:44:03 UTC | Completed and validated | 1,315.61 | 1,225.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680431 | 31622152 | 26 Oct 2026, 23:56:31 UTC | 27 Oct 2026, 2:02:39 UTC | Completed and validated | 1,311.56 | 1,217.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680316 | 31622042 | 26 Oct 2026, 23:32:52 UTC | 27 Oct 2026, 0:18:24 UTC | Completed and validated | 1,312.20 | 1,215.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680317 | 31622043 | 26 Oct 2026, 23:32:52 UTC | 27 Oct 2026, 0:40:19 UTC | Completed and validated | 1,305.89 | 1,220.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679944 | 31621696 | 26 Oct 2026, 22:16:33 UTC | 26 Oct 2026, 23:56:31 UTC | Completed and validated | 1,441.26 | 1,348.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679946 | 31621698 | 26 Oct 2026, 22:16:33 UTC | 26 Oct 2026, 23:32:32 UTC | Completed and validated | 1,436.49 | 1,347.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679943 | 31621695 | 26 Oct 2026, 22:16:32 UTC | 26 Oct 2026, 23:08:26 UTC | Completed and validated | 1,387.89 | 1,302.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675371 | 31617344 | 26 Oct 2026, 8:05:29 UTC | 26 Oct 2026, 9:06:59 UTC | Completed and validated | 1,315.87 | 1,228.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675372 | 31617345 | 26 Oct 2026, 8:05:29 UTC | 26 Oct 2026, 8:44:56 UTC | Completed and validated | 1,307.81 | 1,221.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675109 | 31617107 | 26 Oct 2026, 7:17:27 UTC | 26 Oct 2026, 8:23:19 UTC | Completed and validated | 1,311.76 | 1,229.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674981 | 31616981 | 26 Oct 2026, 6:55:02 UTC | 26 Oct 2026, 7:17:27 UTC | Completed and validated | 1,318.97 | 1,230.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674982 | 31616982 | 26 Oct 2026, 6:55:02 UTC | 26 Oct 2026, 8:01:10 UTC | Completed and validated | 1,306.61 | 1,220.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674983 | 31616983 | 26 Oct 2026, 6:55:02 UTC | 26 Oct 2026, 7:39:20 UTC | Completed and validated | 1,309.07 | 1,216.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673626 | 31615694 | 26 Oct 2026, 2:59:00 UTC | 26 Oct 2026, 3:38:35 UTC | Completed and validated | 1,310.61 | 1,216.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673605 | 31615675 | 26 Oct 2026, 2:54:34 UTC | 26 Oct 2026, 3:16:43 UTC | Completed and validated | 1,305.91 | 1,217.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672448 | 31614588 | 25 Oct 2026, 23:27:50 UTC | 26 Oct 2026, 0:12:11 UTC | Completed and validated | 1,308.60 | 1,220.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (104) · Invalid (0) · Error (2)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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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