| Name | ebola_RdRp_v1_sidock_00291516_r2_s-24.0_0 |
| Workunit | 68708078 |
| Created | 20 Dec 2025, 20:20:05 UTC |
| Sent | 23 Dec 2025, 13:14:59 UTC |
| Report deadline | 27 Dec 2025, 13:14:59 UTC |
| Received | 23 Dec 2025, 13:33:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42707 |
| Run time | 20 sec |
| CPU time | 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.84 MB |
| Peak swap size | 32.59 MB |
| Peak disk usage | 7.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:32:25 (10480): wrapper (7.17.26016): starting 14:32:25 (10480): 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) 14:32:53 (10480): bin\cmdock.exe exited; CPU time 20.359375 14:32:53 (10480): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team