All tasks for computer 651945



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
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:

Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38614884 31567236 17 Apr 2026, 13:58:40 UTC 22 Apr 2026, 13:58:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614889 31567239 17 Apr 2026, 13:58:40 UTC 17 Apr 2026, 14:37:03 UTC Error while computing 2,197.61 1,833.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614838 31567195 17 Apr 2026, 13:58:39 UTC 17 Apr 2026, 21:01:43 UTC Completed and validated 22,615.14 20,229.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611594 31564310 15 Apr 2026, 21:15:06 UTC 17 Apr 2026, 4:07:52 UTC Completed and validated 26,263.65 25,708.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611284 31564049 15 Apr 2026, 18:03:02 UTC 15 Apr 2026, 21:15:06 UTC Completed and validated 11,017.99 10,711.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611045 31563434 15 Apr 2026, 15:21:58 UTC 15 Apr 2026, 18:03:02 UTC Error while computing 7,284.99 7,068.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609606 31562630 15 Apr 2026, 1:10:20 UTC 15 Apr 2026, 14:43:26 UTC Completed and validated 10,368.07 10,048.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609033 31562181 14 Apr 2026, 20:28:27 UTC 15 Apr 2026, 0:56:22 UTC Completed and validated 13,408.86 12,971.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607809 31561247 14 Apr 2026, 13:56:19 UTC 14 Apr 2026, 20:20:14 UTC Completed and validated 12,185.81 12,081.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607588 31561051 14 Apr 2026, 11:56:05 UTC 14 Apr 2026, 15:29:56 UTC Completed and validated 11,569.52 11,339.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605399 31559298 13 Apr 2026, 16:54:26 UTC 13 Apr 2026, 21:02:26 UTC Completed and validated 14,541.22 14,324.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605184 31559156 13 Apr 2026, 12:02:42 UTC 13 Apr 2026, 16:54:10 UTC Completed and validated 14,245.24 14,012.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
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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