| Name | ebola_RdRp_v1_sidock_00837167_r5_s-24.0_0 |
| Workunit | 468754 |
| Created | 12 Sep 2026, 2:07:50 UTC |
| Sent | 12 Sep 2026, 19:55:32 UTC |
| Report deadline | 16 Sep 2026, 19:55:32 UTC |
| Received | 13 Sep 2026, 11:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 15 hours 50 min 24 sec |
| CPU time | 15 hours 43 min 20 sec |
| Validate state | Valid |
| Credit | 631.52 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:57:04 (8808): wrapper (7.17.26016): starting 21:57:04 (8808): 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) 13:47:24 (8808): bin\cmdock.exe exited; CPU time 56600.156250 13:47:24 (8808): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team