All tasks for computer 652253
State: All (94) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (22)
Application: All (94) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (94) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688109 | 31629478 | 28 Oct 2026, 11:42:56 UTC | 28 Oct 2026, 12:45:23 UTC | Completed and validated | 3,654.12 | 3,483.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687651 | 31629034 | 28 Oct 2026, 8:59:12 UTC | 28 Oct 2026, 11:30:11 UTC | Completed and validated | 3,720.81 | 3,556.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687533 | 31628919 | 28 Oct 2026, 8:20:10 UTC | 28 Oct 2026, 10:28:02 UTC | Completed and validated | 3,663.26 | 3,531.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687367 | 31628759 | 28 Oct 2026, 7:26:06 UTC | 28 Oct 2026, 9:26:51 UTC | Completed and validated | 3,633.78 | 3,509.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687068 | 31628474 | 28 Oct 2026, 5:50:27 UTC | 28 Oct 2026, 8:26:10 UTC | Completed and validated | 3,611.16 | 3,484.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687054 | 31628460 | 28 Oct 2026, 5:46:08 UTC | 28 Oct 2026, 7:25:49 UTC | Completed and validated | 3,589.57 | 3,455.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686982 | 31628388 | 28 Oct 2026, 5:21:02 UTC | 28 Oct 2026, 6:25:52 UTC | Completed and validated | 3,800.94 | 3,601.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685320 | 31626705 | 27 Oct 2026, 20:29:51 UTC | 28 Oct 2026, 5:10:26 UTC | Error while computing | 1,000.41 | 1,000.41 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685321 | 31626708 | 27 Oct 2026, 20:29:51 UTC | 28 Oct 2026, 5:10:26 UTC | Error while computing | 168.29 | 2.31 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685323 | 31626794 | 27 Oct 2026, 20:29:51 UTC | 28 Oct 2026, 5:10:26 UTC | Error while computing | 178.60 | 2.05 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684978 | 31626476 | 27 Oct 2026, 18:52:06 UTC | 28 Oct 2026, 5:11:51 UTC | Completed and validated | 3,839.97 | 3,634.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684884 | 31626383 | 27 Oct 2026, 18:24:54 UTC | 27 Oct 2026, 20:29:35 UTC | Completed and validated | 3,684.66 | 3,521.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684885 | 31626384 | 27 Oct 2026, 18:24:54 UTC | 27 Oct 2026, 19:28:00 UTC | Completed and validated | 3,681.90 | 3,507.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684309 | 31625828 | 27 Oct 2026, 15:45:36 UTC | 27 Oct 2026, 18:24:38 UTC | Completed and validated | 3,735.08 | 3,598.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684135 | 31625658 | 27 Oct 2026, 14:52:01 UTC | 27 Oct 2026, 17:22:14 UTC | Completed and validated | 3,659.75 | 3,533.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683928 | 31625464 | 27 Oct 2026, 13:56:47 UTC | 27 Oct 2026, 16:21:04 UTC | Completed and validated | 3,606.28 | 3,471.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683657 | 31625208 | 27 Oct 2026, 12:43:55 UTC | 27 Oct 2026, 15:20:49 UTC | Completed and validated | 3,687.59 | 3,530.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683282 | 31624856 | 27 Oct 2026, 11:14:56 UTC | 27 Oct 2026, 14:19:18 UTC | Completed and validated | 3,607.92 | 3,476.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683283 | 31624857 | 27 Oct 2026, 11:14:56 UTC | 27 Oct 2026, 13:18:56 UTC | Completed and validated | 3,710.56 | 3,526.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683036 | 31624621 | 27 Oct 2026, 10:10:45 UTC | 27 Oct 2026, 11:14:39 UTC | Completed and validated | 3,736.00 | 3,536.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (94) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (22)
Application: All (94) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (94) · 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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