All tasks for computer 630396
State: All (29) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (27) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38669604 | 31611901 | 25 Oct 2026, 15:04:00 UTC | 30 Oct 2026, 15:04:00 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666083 | 31609111 | 25 Oct 2026, 4:00:56 UTC | 30 Oct 2026, 4:00:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665127 | 31608247 | 25 Oct 2026, 0:42:01 UTC | 25 Oct 2026, 11:08:00 UTC | Completed and validated | 35,339.20 | 35,339.20 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664384 | 31607538 | 24 Oct 2026, 23:33:29 UTC | 25 Oct 2026, 1:18:38 UTC | Completed and validated | 4,053.31 | 3,751.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663783 | 31606976 | 24 Oct 2026, 22:40:54 UTC | 25 Oct 2026, 0:10:35 UTC | Completed and validated | 3,887.82 | 3,552.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663118 | 31606310 | 24 Oct 2026, 21:21:39 UTC | 24 Oct 2026, 23:05:15 UTC | Completed and validated | 3,932.78 | 3,616.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662187 | 31605457 | 24 Oct 2026, 18:20:13 UTC | 24 Oct 2026, 21:21:20 UTC | Completed and validated | 3,389.56 | 3,126.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660915 | 31602688 | 24 Oct 2026, 17:25:23 UTC | 24 Oct 2026, 19:36:15 UTC | Completed and validated | 3,307.16 | 3,001.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659855 | 31603392 | 24 Oct 2026, 16:33:13 UTC | 24 Oct 2026, 18:17:29 UTC | Completed and validated | 3,123.88 | 2,822.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659451 | 31602998 | 24 Oct 2026, 15:28:14 UTC | 25 Oct 2026, 1:56:47 UTC | Completed and validated | 3,463.86 | 3,215.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660340 | 31603856 | 24 Oct 2026, 14:06:30 UTC | 24 Oct 2026, 16:05:31 UTC | Completed and validated | 4,018.68 | 3,647.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658508 | 31602091 | 24 Oct 2026, 12:52:03 UTC | 24 Oct 2026, 14:41:16 UTC | Completed and validated | 3,735.70 | 3,498.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657396 | 31601050 | 24 Oct 2026, 11:43:59 UTC | 24 Oct 2026, 13:23:18 UTC | Completed and validated | 3,344.45 | 3,071.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656377 | 31600106 | 24 Oct 2026, 10:37:17 UTC | 24 Oct 2026, 12:15:33 UTC | Completed and validated | 3,331.81 | 3,068.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655399 | 31599154 | 24 Oct 2026, 9:34:54 UTC | 24 Oct 2026, 11:07:54 UTC | Completed and validated | 3,357.46 | 3,033.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654711 | 31597691 | 24 Oct 2026, 7:49:32 UTC | 24 Oct 2026, 9:34:53 UTC | Completed and validated | 4,076.23 | 3,720.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654073 | 31597922 | 24 Oct 2026, 6:41:52 UTC | 24 Oct 2026, 8:26:27 UTC | Completed and validated | 4,082.50 | 3,772.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653419 | 31597380 | 24 Oct 2026, 5:47:08 UTC | 24 Oct 2026, 7:17:55 UTC | Completed and validated | 3,832.90 | 3,524.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649933 | 31592860 | 24 Oct 2026, 4:50:30 UTC | 24 Oct 2026, 6:13:29 UTC | Completed and validated | 3,339.32 | 3,000.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649136 | 31593804 | 24 Oct 2026, 3:48:49 UTC | 24 Oct 2026, 5:17:21 UTC | Completed and validated | 3,397.09 | 3,119.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (29) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (27) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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