| Name | ebola_RdRp_v1_sidock_00791862_r6_s-24.0_1 |
| Workunit | 287535 |
| Created | 25 Aug 2026, 17:38:34 UTC |
| Sent | 26 Aug 2026, 2:54:59 UTC |
| Report deadline | 30 Aug 2026, 2:54:59 UTC |
| Received | 26 Aug 2026, 19:43:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85892 |
| Run time | 8 hours 39 min 27 sec |
| CPU time | 8 hours 35 min 42 sec |
| Validate state | Valid |
| Credit | 594.36 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.58 MB |
| Peak swap size | 225.51 MB |
| Peak disk usage | 29.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:03:45 (20984): wrapper (7.17.26016): starting 13:03:45 (20984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:09 (20984): bin\cmdock.exe exited; CPU time 30942.375000 21:43:09 (20984): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team