| Name | ebola_RdRp_v1_sidock_00419701_r3_s-24.0_0 |
| Workunit | 69220819 |
| Created | 11 Jan 2026, 18:19:55 UTC |
| Sent | 14 Jan 2026, 19:12:34 UTC |
| Report deadline | 18 Jan 2026, 19:12:34 UTC |
| Received | 16 Jan 2026, 6:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11006 |
| Run time | 9 hours 12 min 42 sec |
| CPU time | 9 hours 12 min 30 sec |
| Validate state | Valid |
| Credit | 541.92 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 217.41 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:03:48 (5172): wrapper (7.17.26016): starting 13:03:48 (5172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\Program Files\Bonic\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:10 (5172): bin\cmdock.exe exited; CPU time 33150.259300 22:19:10 (5172): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team