| Name | ebola_RdRp_v1_sidock_00796368_r8_s-24.0_0 |
| Workunit | 305561 |
| Created | 27 Aug 2026, 3:14:54 UTC |
| Sent | 27 Aug 2026, 18:42:06 UTC |
| Report deadline | 31 Aug 2026, 18:42:06 UTC |
| Received | 28 Aug 2026, 7:16:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46077 |
| Run time | 10 hours 3 min 52 sec |
| CPU time | 10 hours 3 min 52 sec |
| Validate state | Valid |
| Credit | 604.08 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:43:45 (11396): wrapper (7.17.26016): starting 04:43:45 (11396): 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) 17:15:46 (11396): bin\cmdock.exe exited; CPU time 36232.828125 17:15:46 (11396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team