| Name | ebola_RdRp_v1_sidock_00845192_r8_s-24.0_0 |
| Workunit | 500857 |
| Created | 15 Sep 2026, 14:10:48 UTC |
| Sent | 15 Sep 2026, 17:10:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:09:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 10 hours 14 min |
| CPU time | 10 hours 2 min 9 sec |
| Validate state | Valid |
| Credit | 504.02 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:42:48 (31324): wrapper (7.17.26016): starting 00:42:48 (31324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:27 (31324): bin\cmdock.exe exited; CPU time 36129.250000 12:43:27 (31324): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team