| Name | ebola_RdRp_v1_sidock_00822154_r5_s-24.0_1 |
| Workunit | 408702 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 1:34:16 UTC |
| Report deadline | 15 Sep 2026, 1:34:16 UTC |
| Received | 12 Sep 2026, 5:37:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80496 |
| Run time | 12 hours 1 min 1 sec |
| CPU time | 11 hours 57 min 46 sec |
| Validate state | Valid |
| Credit | 682.47 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 31.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:36:10 (14244): wrapper (7.17.26016): starting 12:36:10 (14244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:09 (14244): bin\cmdock.exe exited; CPU time 43066.593750 00:37:09 (14244): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team