All tasks for computer 637325
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (0)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688631 | 31629961 | 28 Oct 2026, 15:15:59 UTC | 28 Oct 2026, 16:24:00 UTC | Completed and validated | 4,051.35 | 3,740.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688158 | 31629524 | 28 Oct 2026, 12:01:36 UTC | 28 Oct 2026, 14:07:40 UTC | Completed and validated | 4,055.16 | 3,746.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688159 | 31629525 | 28 Oct 2026, 12:01:36 UTC | 28 Oct 2026, 15:15:43 UTC | Completed and validated | 4,078.17 | 3,737.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687955 | 31629326 | 28 Oct 2026, 10:44:01 UTC | 28 Oct 2026, 12:59:58 UTC | Completed and validated | 4,066.15 | 3,758.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687956 | 31629327 | 28 Oct 2026, 10:44:01 UTC | 28 Oct 2026, 11:52:03 UTC | Completed and validated | 4,051.14 | 3,751.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687250 | 31628644 | 28 Oct 2026, 6:47:16 UTC | 28 Oct 2026, 7:55:26 UTC | Completed and validated | 4,058.58 | 3,746.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685758 | 31627216 | 27 Oct 2026, 22:46:39 UTC | 27 Oct 2026, 23:54:42 UTC | Completed and validated | 4,052.41 | 3,746.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684988 | 31626485 | 27 Oct 2026, 18:54:07 UTC | 27 Oct 2026, 21:37:45 UTC | Completed and validated | 4,125.12 | 3,812.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684987 | 31626484 | 27 Oct 2026, 18:54:06 UTC | 27 Oct 2026, 22:46:39 UTC | Completed and validated | 4,130.27 | 3,821.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684911 | 31626410 | 27 Oct 2026, 18:32:22 UTC | 27 Oct 2026, 20:28:52 UTC | Completed and validated | 4,129.30 | 3,813.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684703 | 31626210 | 27 Oct 2026, 17:36:39 UTC | 27 Oct 2026, 19:19:55 UTC | Completed and validated | 4,106.50 | 3,794.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684156 | 31625677 | 27 Oct 2026, 14:56:34 UTC | 27 Oct 2026, 18:11:21 UTC | Completed and validated | 4,112.12 | 3,803.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684154 | 31625675 | 27 Oct 2026, 14:56:16 UTC | 27 Oct 2026, 17:02:41 UTC | Completed and validated | 4,110.26 | 3,790.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683855 | 31625221 | 27 Oct 2026, 13:37:17 UTC | 27 Oct 2026, 15:54:04 UTC | Completed and validated | 4,097.00 | 3,780.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683074 | 31624654 | 27 Oct 2026, 10:20:51 UTC | 27 Oct 2026, 13:37:16 UTC | Completed and validated | 4,110.43 | 3,788.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683076 | 31624656 | 27 Oct 2026, 10:20:51 UTC | 27 Oct 2026, 14:45:42 UTC | Completed and validated | 4,097.28 | 3,785.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683068 | 31624648 | 27 Oct 2026, 10:18:34 UTC | 27 Oct 2026, 12:28:39 UTC | Completed and validated | 4,141.71 | 3,821.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682574 | 31624178 | 27 Oct 2026, 8:16:16 UTC | 27 Oct 2026, 11:19:30 UTC | Completed and validated | 4,163.03 | 3,845.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682462 | 31624076 | 27 Oct 2026, 7:51:52 UTC | 27 Oct 2026, 10:09:59 UTC | Completed and validated | 4,136.94 | 3,821.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682460 | 31624074 | 27 Oct 2026, 7:51:34 UTC | 27 Oct 2026, 9:00:54 UTC | Completed and validated | 4,126.70 | 3,814.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (90) · Invalid (0) · Error (0)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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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