| Name | ebola_RdRp_v1_sidock_00842815_r5_s-24.0_0 |
| Workunit | 491346 |
| Created | 14 Sep 2026, 18:41:12 UTC |
| Sent | 14 Sep 2026, 22:14:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 6:38:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 8 hours 23 min 1 sec |
| CPU time | 8 hours 21 min 1 sec |
| Validate state | Valid |
| Credit | 694.67 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:15:47 (4584): wrapper (7.17.26016): starting 01:15:47 (4584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:45 (4584): bin\cmdock.exe exited; CPU time 30061.109375 09:38:45 (4584): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team