All tasks for computer 625157



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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(sec)		CPU time
(sec)		CreditApplication
38621353 31572234 20 Apr 2026, 9:05:33 UTC 20 Apr 2026, 18:56:01 UTC Completed and validated 35,428.00 35,753.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620081 31571351 19 Apr 2026, 5:00:59 UTC 20 Apr 2026, 7:56:23 UTC Completed and validated 14,585.12 14,422.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620082 31571352 19 Apr 2026, 5:00:59 UTC 19 Apr 2026, 9:46:03 UTC Completed and validated 17,032.36 16,902.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620083 31571353 19 Apr 2026, 5:00:59 UTC 19 Apr 2026, 13:48:08 UTC Completed and validated 14,518.75 14,346.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619618 31570954 18 Apr 2026, 23:58:00 UTC 19 Apr 2026, 4:22:43 UTC Completed and validated 15,790.72 15,747.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618625 31559756 18 Apr 2026, 14:21:14 UTC 18 Apr 2026, 23:47:09 UTC Completed and validated 33,955.00 34,012.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614676 31567037 17 Apr 2026, 13:46:02 UTC 18 Apr 2026, 14:17:00 UTC Completed and validated 15,090.28 14,978.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614702 31567063 17 Apr 2026, 13:46:02 UTC 18 Apr 2026, 10:05:55 UTC Completed and validated 33,899.59 33,899.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613870 31566287 17 Apr 2026, 3:08:42 UTC 18 Apr 2026, 0:45:03 UTC Completed and validated 36,790.43 36,785.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612751 31565322 16 Apr 2026, 11:17:16 UTC 17 Apr 2026, 14:31:07 UTC Completed and validated 15,960.97 15,662.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611797 31564250 15 Apr 2026, 23:28:17 UTC 17 Apr 2026, 9:52:44 UTC Completed and validated 34,947.92 34,947.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611796 31560751 15 Apr 2026, 23:27:52 UTC 17 Apr 2026, 0:11:11 UTC Completed and validated 41,521.45 41,521.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611775 31564464 15 Apr 2026, 23:17:31 UTC 16 Apr 2026, 12:42:52 UTC Completed and validated 14,815.42 14,815.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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