All tasks for computer 655048
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (0)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700014 | 31640353 | 6 Nov 2026, 13:35:42 UTC | 6 Nov 2026, 15:27:45 UTC | Completed and validated | 4,450.44 | 4,159.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699991 | 31640311 | 6 Nov 2026, 12:40:40 UTC | 6 Nov 2026, 14:12:26 UTC | Completed and validated | 4,414.82 | 4,122.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699956 | 31640299 | 6 Nov 2026, 9:52:55 UTC | 6 Nov 2026, 12:58:17 UTC | Completed and validated | 4,428.21 | 4,137.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699946 | 31640292 | 6 Nov 2026, 9:06:56 UTC | 6 Nov 2026, 11:43:40 UTC | Completed and validated | 4,461.16 | 4,149.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699586 | 31639975 | 4 Nov 2026, 18:41:46 UTC | 6 Nov 2026, 10:28:13 UTC | Completed and validated | 4,480.30 | 4,165.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699554 | 31639944 | 4 Nov 2026, 15:33:24 UTC | 6 Nov 2026, 9:12:56 UTC | Completed and validated | 4,172.50 | 3,950.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699552 | 31639942 | 4 Nov 2026, 15:26:22 UTC | 4 Nov 2026, 18:22:07 UTC | Completed and validated | 4,418.01 | 4,132.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699523 | 31639916 | 4 Nov 2026, 13:27:20 UTC | 4 Nov 2026, 17:07:29 UTC | Completed and validated | 4,434.99 | 4,153.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699499 | 31639895 | 4 Nov 2026, 12:11:33 UTC | 4 Nov 2026, 15:53:00 UTC | Completed and validated | 4,455.77 | 4,148.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699487 | 31639885 | 4 Nov 2026, 11:25:56 UTC | 4 Nov 2026, 14:37:44 UTC | Completed and validated | 4,458.22 | 4,149.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699462 | 31639862 | 4 Nov 2026, 9:29:54 UTC | 4 Nov 2026, 13:22:58 UTC | Completed and validated | 4,429.11 | 4,139.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699433 | 31639836 | 4 Nov 2026, 7:48:08 UTC | 4 Nov 2026, 12:08:16 UTC | Completed and validated | 4,416.48 | 4,135.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699432 | 31639835 | 4 Nov 2026, 7:40:50 UTC | 4 Nov 2026, 10:53:51 UTC | Completed and validated | 4,445.03 | 4,142.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699205 | 31639563 | 3 Nov 2026, 19:45:28 UTC | 4 Nov 2026, 9:39:12 UTC | Completed and validated | 4,469.33 | 4,168.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699172 | 31639602 | 3 Nov 2026, 17:42:46 UTC | 4 Nov 2026, 8:23:52 UTC | Completed and validated | 4,510.75 | 4,175.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699169 | 31639599 | 3 Nov 2026, 17:37:25 UTC | 3 Nov 2026, 20:05:25 UTC | Completed and validated | 4,467.54 | 4,152.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699134 | 31639565 | 3 Nov 2026, 15:51:02 UTC | 3 Nov 2026, 18:50:04 UTC | Completed and validated | 4,484.59 | 4,183.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699067 | 31639511 | 3 Nov 2026, 12:53:41 UTC | 3 Nov 2026, 17:34:47 UTC | Completed and validated | 4,480.55 | 4,167.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699027 | 31639480 | 3 Nov 2026, 11:17:36 UTC | 3 Nov 2026, 16:19:06 UTC | Completed and validated | 4,459.12 | 4,143.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699017 | 31639470 | 3 Nov 2026, 10:46:58 UTC | 3 Nov 2026, 15:04:03 UTC | Completed and validated | 4,465.89 | 4,160.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (0)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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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