| Name | ebola_RdRp_v1_sidock_00766882_r8_s-24.0_0 |
| Workunit | 187617 |
| Created | 12 Aug 2026, 18:36:57 UTC |
| Sent | 13 Aug 2026, 22:50:39 UTC |
| Report deadline | 17 Aug 2026, 22:50:39 UTC |
| Received | 14 Aug 2026, 8:42:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 9 hours 51 min 56 sec |
| CPU time | 9 hours 28 min 24 sec |
| Validate state | Valid |
| Credit | 424.77 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.08 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 31.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:44 (34568): wrapper (7.17.26016): starting 12:50:44 (34568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:08 (34568): bin\cmdock.exe exited; CPU time 34104.343750 22:42:22 (34568): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team