| Name | ebola_RdRp_v1_sidock_00801701_r8_s-24.0_0 |
| Workunit | 326893 |
| Created | 29 Aug 2026, 9:36:41 UTC |
| Sent | 30 Aug 2026, 4:16:56 UTC |
| Report deadline | 3 Sep 2026, 4:16:56 UTC |
| Received | 8 Sep 2026, 16:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 10 hours 28 min 32 sec |
| CPU time | 10 hours 28 min 32 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:20:09 (12760): wrapper (7.17.26016): starting 07:20:09 (12760): 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) 09:17:35 (768): wrapper (7.17.26016): starting 09:17:35 (768): 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) 19:16:18 (768): bin\cmdock.exe exited; CPU time 13633.531250 19:16:18 (768): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team