All tasks for computer 618582


Next 20
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (16)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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
38645202 31590211 15 May 2026, 0:21:35 UTC 15 May 2026, 4:46:12 UTC Completed and validated 14,115.51 13,809.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645155 31590197 13 May 2026, 13:05:54 UTC 13 May 2026, 18:32:02 UTC Completed and validated 19,376.00 19,185.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645086 31589784 12 May 2026, 12:10:32 UTC 12 May 2026, 16:12:48 UTC Completed and validated 14,509.50 14,509.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645066 31589541 12 May 2026, 6:45:09 UTC 12 May 2026, 11:07:27 UTC Completed and validated 13,548.08 13,548.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645060 31589455 12 May 2026, 4:52:27 UTC 12 May 2026, 9:34:34 UTC Completed and validated 16,889.75 16,889.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645048 31590172 12 May 2026, 2:04:21 UTC 12 May 2026, 7:21:23 UTC Completed and validated 18,289.11 18,289.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645030 31589404 11 May 2026, 20:49:34 UTC 12 May 2026, 3:29:45 UTC Completed and validated 22,213.73 22,213.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644807 31589695 9 May 2026, 18:08:44 UTC 9 May 2026, 23:09:39 UTC Error while computing 15,538.23 14,556.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644697 31589670 9 May 2026, 7:30:34 UTC 9 May 2026, 12:07:46 UTC Error while computing 15,901.95 15,901.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644681 31589763 9 May 2026, 5:55:59 UTC 9 May 2026, 6:48:28 UTC Error while computing 1,662.25 1,651.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644587 31589669 8 May 2026, 23:34:02 UTC 9 May 2026, 1:16:43 UTC Error while computing 5,478.05 5,478.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644539 31589603 8 May 2026, 21:13:54 UTC 9 May 2026, 2:04:15 UTC Error while computing 16,452.67 16,452.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644508 31590042 8 May 2026, 20:03:28 UTC 8 May 2026, 21:34:54 UTC Error while computing 4,940.58 4,940.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644423 31589753 8 May 2026, 16:09:20 UTC 8 May 2026, 16:32:28 UTC Error while computing 189.57 121.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644378 31589914 8 May 2026, 14:17:00 UTC 8 May 2026, 16:28:52 UTC Error while computing 5,954.23 5,954.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644345 31589700 8 May 2026, 13:38:56 UTC 8 May 2026, 14:06:27 UTC Error while computing 971.61 908.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644327 31589743 8 May 2026, 12:56:47 UTC 8 May 2026, 13:51:15 UTC Error while computing 1,519.70 1,487.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644100 31589940 8 May 2026, 4:00:34 UTC 8 May 2026, 15:28:12 UTC Completed and validated 29,582.48 29,582.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643644 31589650 7 May 2026, 16:48:18 UTC 7 May 2026, 19:32:55 UTC Error while computing 5,469.73 5,369.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643641 31589599 7 May 2026, 16:45:09 UTC 7 May 2026, 18:01:49 UTC Error while computing 3,887.69 3,606.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (16)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2026 Universitat Pompeu Fabra