All tasks for computer 640581
State: All (57) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (1)
Application: All (57) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (57) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38667658 | 31610260 | 25 Oct 2026, 8:52:47 UTC | 25 Oct 2026, 10:46:08 UTC | Completed and validated | 1,708.61 | 1,708.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667628 | 31610219 | 25 Oct 2026, 8:46:32 UTC | 25 Oct 2026, 10:48:09 UTC | Completed and validated | 3,345.36 | 3,345.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667600 | 31610210 | 25 Oct 2026, 8:38:11 UTC | 25 Oct 2026, 10:16:03 UTC | Completed and validated | 1,761.91 | 1,683.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667401 | 31610032 | 25 Oct 2026, 7:45:41 UTC | 25 Oct 2026, 9:45:50 UTC | Completed and validated | 1,678.30 | 1,678.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667293 | 31609942 | 25 Oct 2026, 7:16:03 UTC | 25 Oct 2026, 9:50:21 UTC | Completed and validated | 3,316.88 | 3,316.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667189 | 31609853 | 25 Oct 2026, 6:45:50 UTC | 25 Oct 2026, 9:16:19 UTC | Completed and validated | 1,678.58 | 1,678.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667088 | 31609772 | 25 Oct 2026, 6:17:33 UTC | 25 Oct 2026, 8:46:02 UTC | Completed and validated | 1,690.52 | 1,690.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667074 | 31609759 | 25 Oct 2026, 6:14:05 UTC | 25 Oct 2026, 8:15:40 UTC | Completed and validated | 1,706.09 | 1,706.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666985 | 31609698 | 25 Oct 2026, 5:46:09 UTC | 25 Oct 2026, 7:45:41 UTC | Completed and validated | 1,687.48 | 1,687.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666646 | 31609482 | 25 Oct 2026, 5:42:16 UTC | 25 Oct 2026, 7:15:33 UTC | Completed and validated | 1,670.33 | 1,670.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665902 | 31608946 | 25 Oct 2026, 2:05:38 UTC | 25 Oct 2026, 6:45:50 UTC | Completed and validated | 1,576.66 | 1,576.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665584 | 31608669 | 25 Oct 2026, 1:27:45 UTC | 25 Oct 2026, 11:06:35 UTC | Completed and validated | 16,170.02 | 13,511.34 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665169 | 31608289 | 25 Oct 2026, 0:50:02 UTC | 25 Oct 2026, 6:17:33 UTC | Completed and validated | 1,762.23 | 1,762.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665125 | 31608245 | 25 Oct 2026, 0:46:28 UTC | 25 Oct 2026, 6:14:05 UTC | Completed and validated | 1,752.95 | 1,752.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665019 | 31608140 | 25 Oct 2026, 0:31:23 UTC | 25 Oct 2026, 11:09:45 UTC | Completed and validated | 30,043.00 | 27,755.69 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664884 | 31608007 | 25 Oct 2026, 0:18:52 UTC | 25 Oct 2026, 2:05:38 UTC | Error while computing | 2,047.09 | 1,829.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664843 | 31607968 | 25 Oct 2026, 0:15:22 UTC | 25 Oct 2026, 5:46:09 UTC | Completed and validated | 16,292.41 | 14,483.73 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664429 | 31607557 | 24 Oct 2026, 23:37:32 UTC | 25 Oct 2026, 5:42:16 UTC | Completed and validated | 16,290.20 | 14,380.61 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664410 | 31607562 | 24 Oct 2026, 23:35:49 UTC | 25 Oct 2026, 1:27:44 UTC | Completed and validated | 3,254.23 | 3,254.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664138 | 31607311 | 24 Oct 2026, 23:14:57 UTC | 25 Oct 2026, 0:50:01 UTC | Completed and validated | 1,738.47 | 1,738.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (57) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (1)
Application: All (57) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (57) · 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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