All tasks for computer 618719
State: All (36) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (2)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689492 | 31630089 | 28 Oct 2026, 21:20:47 UTC | 2 Nov 2026, 21:20:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689218 | 31630488 | 28 Oct 2026, 19:17:59 UTC | 28 Oct 2026, 21:33:32 UTC | Completed and validated | 7,284.80 | 6,877.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688953 | 31630245 | 28 Oct 2026, 17:11:58 UTC | 28 Oct 2026, 19:30:23 UTC | Completed and validated | 7,412.52 | 6,874.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685003 | 31626495 | 27 Oct 2026, 18:57:27 UTC | 28 Oct 2026, 17:25:05 UTC | Completed and validated | 7,129.13 | 6,618.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684535 | 31626046 | 27 Oct 2026, 16:52:21 UTC | 27 Oct 2026, 19:07:52 UTC | Completed and validated | 7,278.17 | 6,869.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684127 | 31625650 | 27 Oct 2026, 14:50:19 UTC | 27 Oct 2026, 17:04:56 UTC | Completed and validated | 7,272.82 | 6,872.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683669 | 31625220 | 27 Oct 2026, 12:47:20 UTC | 27 Oct 2026, 15:01:58 UTC | Completed and validated | 7,280.02 | 6,880.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683158 | 31624736 | 27 Oct 2026, 10:43:15 UTC | 27 Oct 2026, 12:58:51 UTC | Completed and validated | 7,277.19 | 6,871.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682696 | 31624293 | 27 Oct 2026, 8:43:06 UTC | 27 Oct 2026, 10:55:50 UTC | Completed and validated | 7,283.26 | 6,882.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681852 | 31623497 | 27 Oct 2026, 5:37:44 UTC | 27 Oct 2026, 8:52:49 UTC | Completed and validated | 7,403.11 | 6,905.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676557 | 31608517 | 26 Oct 2026, 11:39:56 UTC | 27 Oct 2026, 6:47:43 UTC | Completed and validated | 67,983.22 | 67,072.34 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675888 | 31617836 | 26 Oct 2026, 9:38:14 UTC | 26 Oct 2026, 11:52:55 UTC | Completed and validated | 7,265.03 | 6,871.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675181 | 31617177 | 26 Oct 2026, 7:33:25 UTC | 26 Oct 2026, 9:50:09 UTC | Completed and validated | 7,286.49 | 6,874.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674520 | 31616552 | 26 Oct 2026, 5:31:43 UTC | 26 Oct 2026, 7:47:03 UTC | Completed and validated | 7,294.87 | 6,890.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673804 | 31615867 | 26 Oct 2026, 3:26:46 UTC | 26 Oct 2026, 5:43:38 UTC | Completed and validated | 7,303.62 | 6,887.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673077 | 31615182 | 26 Oct 2026, 1:23:55 UTC | 26 Oct 2026, 3:40:14 UTC | Completed and validated | 7,289.36 | 6,874.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672411 | 31614555 | 25 Oct 2026, 23:20:23 UTC | 26 Oct 2026, 1:37:00 UTC | Completed and validated | 7,292.45 | 6,889.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671376 | 31613584 | 25 Oct 2026, 20:20:37 UTC | 25 Oct 2026, 23:33:48 UTC | Completed and validated | 7,352.85 | 6,881.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665792 | 31608846 | 25 Oct 2026, 2:17:51 UTC | 25 Oct 2026, 21:29:41 UTC | Completed and validated | 68,215.19 | 67,296.56 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664835 | 31607960 | 25 Oct 2026, 0:15:05 UTC | 25 Oct 2026, 2:31:09 UTC | Completed and validated | 7,274.69 | 6,854.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (36) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (2)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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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