| Name | ebola_RdRp_v1_sidock_00841453_r5_s-24.0_1 |
| Workunit | 485898 |
| Created | 14 Sep 2026, 11:08:33 UTC |
| Sent | 14 Sep 2026, 18:22:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:35:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62955 |
| Run time | 7 hours 3 min 31 sec |
| CPU time | 7 hours 3 min 31 sec |
| Validate state | Valid |
| Credit | 625.46 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:08 (23872): wrapper (7.17.26016): starting 14:25:08 (23872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:31 (7332): wrapper (7.17.26016): starting 10:48:31 (7332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:10 (7332): bin\cmdock.exe exited; CPU time 14020.359375 23:19:10 (7332): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team