| Name | ebola_RdRp_v1_sidock_00833069_r6_s-24.0_0 |
| Workunit | 452363 |
| Created | 11 Sep 2026, 0:02:26 UTC |
| Sent | 11 Sep 2026, 7:24:13 UTC |
| Report deadline | 15 Sep 2026, 7:24:13 UTC |
| Received | 11 Sep 2026, 21:51:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44780 |
| Run time | 14 hours 25 min 48 sec |
| CPU time | 14 hours 25 min 11 sec |
| Validate state | Valid |
| Credit | 582.81 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 221.42 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 08:26:20 (2052): wrapper (7.17.26016): starting 08:26:20 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:44 (2052): bin\cmdock.exe exited; CPU time 51911.157962 22:52:44 (2052): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team