| Name | ebola_RdRp_v1_sidock_00824628_r5_s-24.0_0 |
| Workunit | 418598 |
| Created | 6 Sep 2026, 23:57:31 UTC |
| Sent | 7 Sep 2026, 18:07:21 UTC |
| Report deadline | 11 Sep 2026, 18:07:21 UTC |
| Received | 12 Sep 2026, 3:48:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 15 hours 50 min 29 sec |
| CPU time | 15 hours 50 min 29 sec |
| Validate state | Valid |
| Credit | 732.83 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 25.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:38 (14192): wrapper (7.17.26016): starting 06:37:38 (14192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:58 (9696): wrapper (7.17.26016): starting 16:55:58 (9696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:22 (9696): bin\cmdock.exe exited; CPU time 42902.078125 06:48:22 (9696): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team