All tasks for computer 609285
State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (3)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38630416 | 31579700 | 25 Apr 2026, 13:01:47 UTC | 30 Apr 2026, 13:01:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38630073 | 31577272 | 25 Apr 2026, 10:06:58 UTC | 25 Apr 2026, 13:01:31 UTC | Completed and validated | 10,473.00 | 10,508.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629363 | 31578845 | 25 Apr 2026, 3:27:37 UTC | 25 Apr 2026, 5:01:17 UTC | Completed and validated | 5,558.38 | 5,416.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629205 | 31578725 | 25 Apr 2026, 1:53:21 UTC | 25 Apr 2026, 3:27:20 UTC | Completed and validated | 5,568.93 | 5,419.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628954 | 31578516 | 24 Apr 2026, 23:41:55 UTC | 25 Apr 2026, 0:50:55 UTC | Error while computing | 4,024.95 | 3,918.09 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628813 | 31578392 | 24 Apr 2026, 22:08:05 UTC | 24 Apr 2026, 23:41:38 UTC | Completed and validated | 5,541.62 | 5,359.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628645 | 31578256 | 24 Apr 2026, 20:32:39 UTC | 24 Apr 2026, 22:07:49 UTC | Completed and validated | 5,638.86 | 5,485.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628131 | 31575190 | 24 Apr 2026, 16:11:57 UTC | 24 Apr 2026, 16:15:43 UTC | Error while computing | 126.87 | 65.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627934 | 31577593 | 24 Apr 2026, 14:26:04 UTC | 24 Apr 2026, 16:11:57 UTC | Completed and validated | 6,113.18 | 5,601.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627632 | 31577524 | 24 Apr 2026, 12:43:15 UTC | 24 Apr 2026, 14:25:47 UTC | Completed and validated | 6,082.86 | 6,068.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627633 | 31577401 | 24 Apr 2026, 12:40:44 UTC | 24 Apr 2026, 12:43:15 UTC | Error while computing | 69.39 | 13.30 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627124 | 31577146 | 24 Apr 2026, 11:00:15 UTC | 24 Apr 2026, 12:40:44 UTC | Completed and validated | 5,967.32 | 5,887.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626548 | 31576644 | 24 Apr 2026, 9:21:07 UTC | 24 Apr 2026, 10:59:58 UTC | Completed and validated | 5,873.30 | 5,573.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625241 | 31575497 | 23 Apr 2026, 12:28:27 UTC | 23 Apr 2026, 14:25:59 UTC | Completed and validated | 6,948.01 | 6,875.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625166 | 31575437 | 23 Apr 2026, 10:29:13 UTC | 23 Apr 2026, 12:28:10 UTC | Completed and validated | 6,940.28 | 6,746.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624765 | 31575112 | 23 Apr 2026, 8:33:08 UTC | 23 Apr 2026, 10:28:57 UTC | Completed and validated | 6,870.81 | 6,795.58 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622937 | 31573624 | 21 Apr 2026, 2:04:50 UTC | 21 Apr 2026, 5:38:48 UTC | Completed and validated | 5,540.62 | 5,379.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (3)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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