| Name | ebola_RdRp_v1_sidock_00729674_r6_s-24.0_0 |
| Workunit | 38706 |
| Created | 18 Jul 2026, 21:07:42 UTC |
| Sent | 22 Jul 2026, 7:20:06 UTC |
| Report deadline | 26 Jul 2026, 7:20:06 UTC |
| Received | 22 Jul 2026, 7:23:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 20 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 41.34 MB |
| Peak swap size | 34.38 MB |
| Peak disk usage | 7.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:20:21 (25316): wrapper (7.17.26016): starting 02:20:21 (25316): 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) 02:20:38 (25316): bin\cmdock.exe exited; CPU time 9.921875 02:20:38 (25316): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team