| Name | ebola_RdRp_v1_sidock_00831801_r5_s-24.0_0 |
| Workunit | 447290 |
| Created | 10 Sep 2026, 0:36:25 UTC |
| Sent | 10 Sep 2026, 17:37:25 UTC |
| Report deadline | 14 Sep 2026, 17:37:25 UTC |
| Received | 11 Sep 2026, 5:52:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 12 hours 13 min 17 sec |
| CPU time | 12 hours 12 min 42 sec |
| Validate state | Valid |
| Credit | 684.38 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:39:23 (91688): wrapper (7.17.26016): starting 13:39:23 (91688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:37 (91688): bin\cmdock.exe exited; CPU time 43962.205007 01:52:37 (91688): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team