| Name | ebola_RdRp_v1_sidock_00842932_r7_s-24.0_0 |
| Workunit | 491816 |
| Created | 14 Sep 2026, 18:41:38 UTC |
| Sent | 14 Sep 2026, 23:03:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 6 hours 47 min 56 sec |
| CPU time | 6 hours 46 min 27 sec |
| Validate state | Valid |
| Credit | 580.66 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 24.27 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:26:43 (42264): wrapper (7.17.26016): starting 20:26:43 (42264): 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) 03:14:38 (42264): bin\cmdock.exe exited; CPU time 24387.734375 03:14:38 (42264): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team