All tasks for computer 642321


Next 20
State: All (44) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (0)
Application: All (44) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (44) · 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
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38666603 31609458 25 Oct 2026, 4:27:06 UTC 27 Oct 2026, 0:21:32 UTC Completed and validated 1,432.95 1,294.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666622 31609465 25 Oct 2026, 4:23:59 UTC 26 Oct 2026, 22:40:22 UTC Completed and validated 2,062.06 1,891.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666365 31609008 25 Oct 2026, 3:20:51 UTC 26 Oct 2026, 21:30:47 UTC Completed and validated 251.73 219.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665677 31608751 25 Oct 2026, 1:42:59 UTC 25 Oct 2026, 18:04:48 UTC Completed and validated 18,870.82 18,304.89 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665452 31608547 25 Oct 2026, 1:08:26 UTC 25 Oct 2026, 7:49:21 UTC Completed and validated 19,013.21 18,293.61 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665087 31608207 25 Oct 2026, 0:40:04 UTC 25 Oct 2026, 12:50:19 UTC Completed and validated 18,988.61 18,402.28 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664774 31607900 25 Oct 2026, 0:10:57 UTC 25 Oct 2026, 2:17:03 UTC Completed and validated 1,965.97 1,874.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664359 31607517 24 Oct 2026, 23:31:42 UTC 25 Oct 2026, 1:08:25 UTC Completed and validated 1,991.64 1,860.49 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664363 31607521 24 Oct 2026, 23:31:42 UTC 25 Oct 2026, 1:42:59 UTC Completed and validated 1,965.92 1,871.68 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663871 31607063 24 Oct 2026, 22:51:18 UTC 25 Oct 2026, 0:40:03 UTC Completed and validated 1,977.02 1,876.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663584 31606784 24 Oct 2026, 22:18:15 UTC 25 Oct 2026, 0:10:56 UTC Completed and validated 1,980.77 1,876.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663492 31606699 24 Oct 2026, 22:06:21 UTC 24 Oct 2026, 22:51:18 UTC Completed and validated 1,969.70 1,888.18 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663493 31606700 24 Oct 2026, 22:06:21 UTC 24 Oct 2026, 23:31:41 UTC Completed and validated 1,971.35 1,887.76 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663213 31606436 24 Oct 2026, 21:33:03 UTC 24 Oct 2026, 22:18:15 UTC Completed and validated 1,966.87 1,889.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662075 31601522 24 Oct 2026, 17:33:31 UTC 24 Oct 2026, 18:25:12 UTC Completed and validated 1,933.53 1,857.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662079 31603653 24 Oct 2026, 17:33:31 UTC 24 Oct 2026, 19:59:42 UTC Completed and validated 1,944.17 1,852.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38657614 31601249 24 Oct 2026, 12:04:20 UTC 25 Oct 2026, 4:27:05 UTC Completed and validated 1,962.98 1,885.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38657217 31600885 24 Oct 2026, 11:34:42 UTC 24 Oct 2026, 13:22:11 UTC Completed and validated 576.62 529.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656736 31600440 24 Oct 2026, 11:00:09 UTC 24 Oct 2026, 12:31:46 UTC Completed and validated 1,949.35 1,846.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656174 31599917 24 Oct 2026, 10:22:45 UTC 24 Oct 2026, 12:04:19 UTC Completed and validated 1,940.55 1,854.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (44) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (0)
Application: All (44) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (44) · 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:



©2026 Universitat Pompeu Fabra