| Name | ebola_RdRp_v1_sidock_00758219_r5_s-24.0_1 |
| Workunit | 152962 |
| Created | 12 Aug 2026, 19:30:01 UTC |
| Sent | 14 Aug 2026, 6:24:06 UTC |
| Report deadline | 18 Aug 2026, 6:24:06 UTC |
| Received | 14 Aug 2026, 17:20:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 8 hours 30 min 53 sec |
| CPU time | 6 hours 17 min 46 sec |
| Validate state | Valid |
| Credit | 711.83 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:06 (10900): wrapper (7.17.26016): starting 10:49:06 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:57 (10900): bin\cmdock.exe exited; CPU time 22666.656250 19:19:57 (10900): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team