| Name | ebola_RdRp_v1_sidock_00295841_r3_s-24.0_0 |
| Workunit | 68725379 |
| Created | 20 Dec 2025, 20:35:13 UTC |
| Sent | 24 Dec 2025, 17:19:41 UTC |
| Report deadline | 28 Dec 2025, 17:19:41 UTC |
| Received | 25 Dec 2025, 20:18:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 8 hours 2 min 15 sec |
| CPU time | 6 hours 41 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:14:34 (7236): wrapper (7.17.26016): starting 04:14:34 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:30 (7236): bin\cmdock.exe exited; CPU time 24119.640625 12:17:31 (7236): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team