| Name | ebola_RdRp_v1_sidock_00823720_r5_s-24.0_1 |
| Workunit | 414966 |
| Created | 7 Sep 2026, 14:47:40 UTC |
| Sent | 7 Sep 2026, 22:54:36 UTC |
| Report deadline | 11 Sep 2026, 22:54:36 UTC |
| Received | 9 Sep 2026, 18:19:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84881 |
| Run time | 10 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.46 MB |
| Peak swap size | 3.04 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:27:22 (8292): wrapper (7.17.26016): starting 20:27:22 (8292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:49 (11504): wrapper (7.17.26016): starting 20:16:49 (11504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:57 (11504): bin\cmdock.exe exited; CPU time 0.000000 20:16:57 (11504): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team