| Name | ebola_RdRp_v1_sidock_00827444_r8_s-24.0_0 |
| Workunit | 429865 |
| Created | 7 Sep 2026, 21:48:42 UTC |
| Sent | 8 Sep 2026, 20:26:12 UTC |
| Report deadline | 12 Sep 2026, 20:26:12 UTC |
| Received | 9 Sep 2026, 19:10:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 1 hours 28 min 26 sec |
| CPU time | 1 hours 26 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.92 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:37:30 (25276): wrapper (7.17.26016): starting 20:37:30 (25276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:43 (10512): wrapper (7.17.26016): starting 22:08:43 (10512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:12 (9384): wrapper (7.17.26016): starting 22:10:12 (9384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:21 (9384): bin\cmdock.exe exited; CPU time 0.015625 22:10:21 (9384): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team