| Name | ebola_RdRp_v1_sidock_00847797_r6_s-24.0_2 |
| Workunit | 511275 |
| Created | 6 Nov 2026, 21:26:29 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:02:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 13 hours 53 min 37 sec |
| CPU time | 2 hours 23 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.25 MB |
| Peak disk usage | 19.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:43 (130012): wrapper (7.17.26016): starting 12:58:43 (130012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:52 (61272): wrapper (7.17.26016): starting 08:51:52 (61272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:17 (43736): wrapper (7.17.26016): starting 09:02:17 (43736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:37 (43736): bin\cmdock.exe exited; CPU time 0.000000 09:02:37 (43736): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team