All tasks for computer 523908



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 name:

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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38583121 31547312 13 Dec 2025, 19:52:16 UTC 14 Dec 2025, 2:56:35 UTC Completed and validated 16,408.63 16,408.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583120 31547311 13 Dec 2025, 19:52:02 UTC 13 Dec 2025, 22:24:10 UTC Completed and validated 9,117.86 9,117.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582997 31547210 13 Dec 2025, 16:50:01 UTC 13 Dec 2025, 19:52:02 UTC Completed and validated 10,900.31 10,900.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582875 31547109 13 Dec 2025, 13:48:30 UTC 13 Dec 2025, 16:49:43 UTC Completed and validated 10,816.41 10,812.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582459 31546769 13 Dec 2025, 5:17:16 UTC 13 Dec 2025, 11:14:02 UTC Completed and validated 17,245.31 17,245.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582395 31546707 13 Dec 2025, 3:37:00 UTC 13 Dec 2025, 6:26:40 UTC Completed and validated 9,170.19 9,170.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582248 31546587 13 Dec 2025, 0:12:52 UTC 13 Dec 2025, 3:55:24 UTC Completed and validated 9,063.69 9,061.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582157 31546517 12 Dec 2025, 22:20:39 UTC 13 Dec 2025, 1:24:14 UTC Completed and validated 10,960.66 10,931.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581793 31546215 12 Dec 2025, 15:19:04 UTC 12 Dec 2025, 20:24:57 UTC Completed and validated 9,199.17 9,197.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581794 31546216 12 Dec 2025, 15:19:04 UTC 12 Dec 2025, 17:51:11 UTC Completed and validated 9,085.25 9,085.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581679 31546132 12 Dec 2025, 12:47:07 UTC 12 Dec 2025, 15:18:46 UTC Completed and validated 9,046.69 9,027.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580774 31545124 11 Dec 2025, 22:05:37 UTC 12 Dec 2025, 7:22:40 UTC Error while computing 113.99 19.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 name:



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