| Name | ebola_RdRp_v1_sidock_00724984_r8_s-24.0_1 |
| Workunit | 19948 |
| Created | 20 Jul 2026, 7:38:27 UTC |
| Sent | 26 Jul 2026, 21:09:02 UTC |
| Report deadline | 30 Jul 2026, 21:09:02 UTC |
| Received | 27 Jul 2026, 7:10:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 8 hours 53 min 1 sec |
| CPU time | 7 hours 18 min 26 sec |
| Validate state | Valid |
| Credit | 628.51 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:17:03 (7460): wrapper (7.17.26016): starting 18:17:03 (7460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:00 (7460): bin\cmdock.exe exited; CPU time 26306.140625 03:10:00 (7460): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team