| Name | ebola_RdRp_v1_sidock_00845569_r6_s-24.0_0 |
| Workunit | 502363 |
| Created | 15 Sep 2026, 14:12:10 UTC |
| Sent | 15 Sep 2026, 19:57:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:35:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 16 hours 49 min 23 sec |
| CPU time | 16 hours 42 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.44 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:24:23 (10368): wrapper (7.17.26016): starting 22:24:23 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:42 (10368): bin\cmdock.exe exited; CPU time 60150.625000 15:13:42 (10368): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team