All tasks for computer 629400
State: All (52) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (3)
Application: All (52) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (52) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38691805 | 31632734 | 29 Oct 2026, 16:44:38 UTC | 29 Oct 2026, 17:55:05 UTC | Completed and validated | 3,480.79 | 3,296.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689121 | 31630397 | 28 Oct 2026, 18:31:46 UTC | 28 Oct 2026, 19:53:28 UTC | Completed and validated | 3,477.45 | 3,283.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688031 | 31629400 | 28 Oct 2026, 11:11:39 UTC | 28 Oct 2026, 12:31:16 UTC | Completed and validated | 4,013.05 | 3,743.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687527 | 31628913 | 28 Oct 2026, 8:18:40 UTC | 28 Oct 2026, 10:04:16 UTC | Completed and validated | 3,586.03 | 3,319.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687528 | 31628914 | 28 Oct 2026, 8:18:40 UTC | 28 Oct 2026, 10:11:33 UTC | Completed and validated | 3,998.42 | 3,721.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686032 | 31627481 | 28 Oct 2026, 0:16:32 UTC | 28 Oct 2026, 1:18:06 UTC | Completed and validated | 3,495.56 | 3,328.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682824 | 31624417 | 27 Oct 2026, 9:17:43 UTC | 27 Oct 2026, 10:25:54 UTC | Completed and validated | 3,864.42 | 3,692.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682825 | 31624418 | 27 Oct 2026, 9:17:43 UTC | 27 Oct 2026, 12:05:43 UTC | Completed and validated | 3,473.81 | 3,274.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680352 | 31622075 | 26 Oct 2026, 23:40:10 UTC | 27 Oct 2026, 2:13:06 UTC | Completed and validated | 3,890.71 | 3,721.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679962 | 31621713 | 26 Oct 2026, 22:20:23 UTC | 26 Oct 2026, 23:40:10 UTC | Completed and validated | 3,516.12 | 3,310.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679963 | 31621714 | 26 Oct 2026, 22:20:23 UTC | 26 Oct 2026, 23:28:21 UTC | Completed and validated | 3,927.13 | 3,729.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677516 | 31619385 | 26 Oct 2026, 14:33:50 UTC | 26 Oct 2026, 16:19:58 UTC | Completed and validated | 3,525.15 | 3,294.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676686 | 31618588 | 26 Oct 2026, 12:03:04 UTC | 26 Oct 2026, 14:33:50 UTC | Completed and validated | 3,516.93 | 3,298.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676687 | 31618589 | 26 Oct 2026, 12:03:04 UTC | 26 Oct 2026, 14:28:30 UTC | Completed and validated | 3,696.79 | 3,521.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674022 | 31616074 | 26 Oct 2026, 4:04:42 UTC | 26 Oct 2026, 7:02:43 UTC | Completed and validated | 3,637.61 | 3,637.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673125 | 31615227 | 26 Oct 2026, 1:33:25 UTC | 26 Oct 2026, 3:13:42 UTC | Completed and validated | 3,525.86 | 3,232.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673124 | 31615226 | 26 Oct 2026, 1:33:24 UTC | 26 Oct 2026, 2:53:34 UTC | Completed and validated | 3,996.89 | 3,674.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673126 | 31615228 | 26 Oct 2026, 1:33:23 UTC | 26 Oct 2026, 4:04:42 UTC | Completed and validated | 3,751.40 | 3,712.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672316 | 31614470 | 25 Oct 2026, 23:04:11 UTC | 26 Oct 2026, 0:33:17 UTC | Completed and validated | 3,880.14 | 3,736.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671182 | 31613394 | 25 Oct 2026, 19:45:15 UTC | 25 Oct 2026, 21:04:03 UTC | Completed and validated | 3,889.54 | 3,720.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (52) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (3)
Application: All (52) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (52) · 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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