All tasks for computer 652012



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38614229 31566607 17 Apr 2026, 11:05:27 UTC 22 Apr 2026, 11:05:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613774 31563262 17 Apr 2026, 1:30:27 UTC 22 Apr 2026, 1:30:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613388 31565877 16 Apr 2026, 19:31:53 UTC 17 Apr 2026, 5:22:24 UTC Completed and validated 33,174.76 32,926.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612716 31565292 16 Apr 2026, 10:46:50 UTC 16 Apr 2026, 20:10:16 UTC Completed and validated 33,583.71 33,552.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612327 31564948 16 Apr 2026, 5:47:11 UTC 16 Apr 2026, 9:13:36 UTC Error while computing 75.74 1.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610887 31563706 15 Apr 2026, 13:54:55 UTC 16 Apr 2026, 5:16:44 UTC Error while computing 105.48 1.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610467 31563364 15 Apr 2026, 10:11:47 UTC 16 Apr 2026, 5:23:19 UTC Completed and validated 68,501.75 68,501.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608774 31561987 14 Apr 2026, 18:23:27 UTC 15 Apr 2026, 10:04:31 UTC Error while computing 78.00 1.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607564 31561029 14 Apr 2026, 11:43:30 UTC 15 Apr 2026, 10:17:23 UTC Completed and validated 42,883.45 42,883.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606380 31560173 14 Apr 2026, 8:01:12 UTC 14 Apr 2026, 14:59:55 UTC Error while computing 24,406.78 24,264.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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