All tasks for computer 614877



State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (13) · 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 (1) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584548 31548101 17 Dec 2025, 18:06:48 UTC 22 Dec 2025, 18:06:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584543 31546341 17 Dec 2025, 17:59:20 UTC 22 Dec 2025, 17:59:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584435 31547997 17 Dec 2025, 16:33:07 UTC 22 Dec 2025, 16:33:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584434 31547996 17 Dec 2025, 16:31:36 UTC 22 Dec 2025, 16:31:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584415 31547981 17 Dec 2025, 16:18:18 UTC 18 Dec 2025, 18:21:01 UTC Completed and validated 24,179.86 23,776.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584410 31547977 17 Dec 2025, 16:14:47 UTC 18 Dec 2025, 11:36:49 UTC Completed and validated 24,878.91 24,476.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584407 31547974 17 Dec 2025, 16:12:18 UTC 18 Dec 2025, 4:41:41 UTC Completed and validated 19,170.44 18,802.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584400 31547967 17 Dec 2025, 16:06:36 UTC 17 Dec 2025, 23:22:02 UTC Completed and validated 19,156.39 18,759.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584392 31545088 17 Dec 2025, 15:11:04 UTC 17 Dec 2025, 18:00:48 UTC Error while computing 144.36 18.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584387 31546201 17 Dec 2025, 14:47:17 UTC 17 Dec 2025, 17:58:41 UTC Completed and validated 11,430.92 11,009.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584381 31545210 17 Dec 2025, 13:05:50 UTC 17 Dec 2025, 13:59:49 UTC Aborted 3,181.69 3,047.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584376 31545215 17 Dec 2025, 12:09:51 UTC 17 Dec 2025, 12:40:49 UTC Aborted 1,794.70 1,651.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38384629 31438401 8 Feb 2025, 10:35:50 UTC 8 Feb 2025, 15:22:53 UTC Error while computing 1,424.23 1,114.30 --- ATMML: Free energy with neural networks v1.01 (cuda1121)
windows_x86_64


State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (13) · 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 (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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