| Name | ebola_RdRp_v1_sidock_00758778_r5_s-24.0_1 |
| Workunit | 155198 |
| Created | 13 Aug 2026, 1:03:36 UTC |
| Sent | 14 Aug 2026, 6:27:19 UTC |
| Report deadline | 18 Aug 2026, 6:27:19 UTC |
| Received | 14 Aug 2026, 23:04:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 13 hours 24 min 11 sec |
| CPU time | 13 hours 11 min 49 sec |
| Validate state | Valid |
| Credit | 664.13 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:40:39 (15144): wrapper (7.17.26016): starting 05:40:39 (15144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:48 (15144): bin\cmdock.exe exited; CPU time 47509.609375 19:04:48 (15144): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team