| Name | ebola_RdRp_v1_sidock_00767398_r6_s-24.0_0 |
| Workunit | 189679 |
| Created | 12 Aug 2026, 18:38:58 UTC |
| Sent | 14 Aug 2026, 4:17:58 UTC |
| Report deadline | 18 Aug 2026, 4:17:58 UTC |
| Received | 14 Aug 2026, 19:23:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 10 hours 2 min 41 sec |
| CPU time | 10 hours 1 min 20 sec |
| Validate state | Valid |
| Credit | 682.02 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 28.61 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:21:03 (22988): wrapper (7.17.26016): starting 11:21:03 (22988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:40 (22988): bin\cmdock.exe exited; CPU time 36080.656250 21:23:40 (22988): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team