| Name | ebola_RdRp_v1_sidock_00844384_r6_s-24.0_0 |
| Workunit | 497623 |
| Created | 14 Sep 2026, 18:46:52 UTC |
| Sent | 15 Sep 2026, 9:15:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:38:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85834 |
| Run time | 20 hours 51 min 40 sec |
| CPU time | 18 hours 44 min 18 sec |
| Validate state | Valid |
| Credit | 682.06 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 28.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:19:14 (21576): wrapper (7.17.26016): starting 02:19:14 (21576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:07 (21576): bin\cmdock.exe exited; CPU time 67458.921875 03:11:07 (21576): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team