All tasks for computer 616686


Next 20
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (55)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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
38688440 31629792 28 Oct 2026, 13:56:44 UTC 28 Oct 2026, 15:02:37 UTC Completed and validated 3,462.02 2,544.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687466 31628856 28 Oct 2026, 7:57:32 UTC 28 Oct 2026, 8:56:23 UTC Completed and validated 2,995.59 2,450.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684604 31626112 27 Oct 2026, 17:08:02 UTC 27 Oct 2026, 18:49:54 UTC Completed and validated 3,482.42 2,580.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683820 31625364 27 Oct 2026, 13:28:35 UTC 27 Oct 2026, 16:08:00 UTC Completed and validated 3,394.25 2,467.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683525 31625079 27 Oct 2026, 12:08:05 UTC 27 Oct 2026, 13:28:35 UTC Completed and validated 3,404.17 2,460.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680782 31622482 27 Oct 2026, 1:28:34 UTC 27 Oct 2026, 2:28:22 UTC Completed and validated 2,992.83 2,433.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680571 31622287 27 Oct 2026, 0:28:27 UTC 27 Oct 2026, 1:36:49 UTC Completed and validated 2,997.64 2,438.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679717 31621481 26 Oct 2026, 21:30:20 UTC 26 Oct 2026, 22:28:20 UTC Completed and validated 3,034.29 2,449.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678083 31619925 26 Oct 2026, 16:19:32 UTC 26 Oct 2026, 16:36:27 UTC Error while computing 125.26 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678058 31619900 26 Oct 2026, 16:14:34 UTC 26 Oct 2026, 16:19:32 UTC Error while computing 122.23 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676704 31618605 26 Oct 2026, 12:05:32 UTC 26 Oct 2026, 12:14:12 UTC Error while computing 119.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674967 31616969 26 Oct 2026, 6:52:27 UTC 26 Oct 2026, 7:44:23 UTC Error while computing 104.29 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673815 31615877 26 Oct 2026, 3:29:28 UTC 26 Oct 2026, 4:52:17 UTC Error while computing 102.47 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672347 31614498 25 Oct 2026, 23:09:57 UTC 26 Oct 2026, 0:33:16 UTC Error while computing 103.32 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669237 31611610 25 Oct 2026, 14:01:29 UTC 25 Oct 2026, 14:30:39 UTC Error while computing 101.76 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666170 31608793 25 Oct 2026, 4:30:06 UTC 25 Oct 2026, 5:53:31 UTC Error while computing 98.77 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666294 31609205 25 Oct 2026, 3:02:58 UTC 25 Oct 2026, 4:30:06 UTC Error while computing 100.87 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665612 31608695 25 Oct 2026, 1:31:05 UTC 25 Oct 2026, 3:02:56 UTC Error while computing 100.74 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665477 31608571 25 Oct 2026, 1:14:00 UTC 25 Oct 2026, 1:31:04 UTC Error while computing 95.63 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665186 31608304 25 Oct 2026, 0:52:59 UTC 25 Oct 2026, 1:14:00 UTC Error while computing 93.71 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (55)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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