| Name | ebola_RdRp_v1_sidock_00844216_r5_s-24.0_0 |
| Workunit | 496950 |
| Created | 14 Sep 2026, 18:46:15 UTC |
| Sent | 15 Sep 2026, 7:35:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:47:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 28 sec |
| CPU time | 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 60.73 MB |
| Peak swap size | 57.27 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:39:40 (9340): wrapper (7.17.26016): starting 02:39:40 (9340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:27 (1932): wrapper (7.17.26016): starting 02:46:27 (1932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:12 (1932): bin\cmdock.exe exited; CPU time 16.906250 02:47:12 (1932): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team