All tasks for computer 651949



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38623049 31573725 21 Apr 2026, 4:21:18 UTC 21 Apr 2026, 8:50:35 UTC Completed and validated 9,362.52 9,189.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622710 31564352 20 Apr 2026, 21:59:15 UTC 21 Apr 2026, 6:13:41 UTC Completed and validated 17,186.48 17,186.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622266 31573060 20 Apr 2026, 15:52:09 UTC 20 Apr 2026, 22:56:09 UTC Completed and validated 9,236.85 9,035.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621348 31572230 20 Apr 2026, 9:00:54 UTC 20 Apr 2026, 20:21:29 UTC Completed and validated 27,681.20 27,681.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620412 31571574 19 Apr 2026, 8:20:46 UTC 20 Apr 2026, 9:00:54 UTC Completed and validated 17,969.72 17,969.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620413 31560304 19 Apr 2026, 8:20:46 UTC 20 Apr 2026, 3:24:01 UTC Error while computing 7,016.31 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620272 31571521 19 Apr 2026, 7:20:45 UTC 20 Apr 2026, 9:01:10 UTC Completed and validated 10,132.86 9,939.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619662 31570991 19 Apr 2026, 0:22:23 UTC 20 Apr 2026, 11:53:00 UTC Completed and validated 19,619.45 19,619.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619494 31570853 18 Apr 2026, 22:42:01 UTC 19 Apr 2026, 1:20:18 UTC Completed and validated 9,426.30 9,197.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618075 31569627 18 Apr 2026, 9:39:42 UTC 18 Apr 2026, 14:51:53 UTC Completed and validated 9,442.37 9,178.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617676 31569294 18 Apr 2026, 6:22:52 UTC 18 Apr 2026, 12:13:45 UTC Completed and validated 18,774.92 18,774.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617207 31568176 18 Apr 2026, 2:28:07 UTC 18 Apr 2026, 6:39:32 UTC Completed and validated 9,374.80 9,192.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616561 31568382 17 Apr 2026, 21:23:52 UTC 18 Apr 2026, 4:02:34 UTC Completed and validated 9,249.93 9,076.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615589 31567887 17 Apr 2026, 17:23:32 UTC 18 Apr 2026, 1:28:03 UTC Completed and validated 13,442.58 13,442.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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