All tasks for computer 628942
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (7)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38673489 | 31615562 | 26 Oct 2026, 2:33:36 UTC | 26 Oct 2026, 3:40:36 UTC | Completed and validated | 3,844.51 | 3,190.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666977 | 31609691 | 25 Oct 2026, 5:43:31 UTC | 25 Oct 2026, 7:12:59 UTC | Completed and validated | 3,893.79 | 3,203.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666173 | 31608898 | 25 Oct 2026, 2:29:27 UTC | 25 Oct 2026, 5:43:30 UTC | Completed and validated | 3,769.60 | 2,787.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666191 | 31609202 | 25 Oct 2026, 2:29:27 UTC | 25 Oct 2026, 4:38:36 UTC | Completed and validated | 3,770.08 | 2,411.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664807 | 31607932 | 25 Oct 2026, 0:13:08 UTC | 25 Oct 2026, 1:21:06 UTC | Completed and validated | 3,933.66 | 3,089.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664802 | 31607927 | 25 Oct 2026, 0:13:07 UTC | 25 Oct 2026, 2:27:01 UTC | Completed and validated | 3,795.41 | 2,567.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659352 | 31602902 | 24 Oct 2026, 15:18:24 UTC | 24 Oct 2026, 19:09:51 UTC | Completed and validated | 3,816.18 | 3,113.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657489 | 31601132 | 24 Oct 2026, 11:55:03 UTC | 24 Oct 2026, 15:18:24 UTC | Completed and validated | 4,177.60 | 3,438.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657495 | 31601138 | 24 Oct 2026, 11:55:03 UTC | 24 Oct 2026, 14:06:40 UTC | Completed and validated | 3,837.60 | 3,196.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596214 | 31552176 | 24 Mar 2026, 11:13:28 UTC | 24 Mar 2026, 11:17:50 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596165 | 31552112 | 24 Mar 2026, 11:08:44 UTC | 24 Mar 2026, 11:09:36 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596113 | 31552201 | 24 Mar 2026, 11:04:09 UTC | 24 Mar 2026, 11:08:44 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596078 | 31552172 | 24 Mar 2026, 11:01:57 UTC | 24 Mar 2026, 11:02:35 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596047 | 31552143 | 24 Mar 2026, 11:00:25 UTC | 24 Mar 2026, 11:01:57 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596014 | 31552111 | 24 Mar 2026, 10:59:05 UTC | 24 Mar 2026, 11:00:25 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38385250 | 31438842 | 26 Mar 2025, 8:47:50 UTC | 26 Mar 2025, 8:47:58 UTC | Abandoned | 0.00 | 0.00 | --- | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) windows_x86_64 |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (7)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (15) · 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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