| Name | ebola_RdRp_v1_sidock_00821556_r6_s-24.0_0 |
| Workunit | 406311 |
| Created | 6 Sep 2026, 0:07:34 UTC |
| Sent | 6 Sep 2026, 15:56:30 UTC |
| Report deadline | 10 Sep 2026, 15:56:30 UTC |
| Received | 12 Sep 2026, 2:24:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70498 |
| Run time | 1 days 15 hours 49 min 35 sec |
| CPU time | 12 hours 0 min 22 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.11 MB |
| Peak swap size | 227.60 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:27 (61968): wrapper (7.17.26016): starting 12:33:27 (61968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:31 (30480): wrapper (7.17.26016): starting 16:22:31 (30480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:47 (30480): bin\cmdock.exe exited; CPU time 18765.312500 20:23:47 (30480): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team