| Name | ebola_RdRp_v1_sidock_00831885_r5_s-24.0_0 |
| Workunit | 447626 |
| Created | 10 Sep 2026, 0:36:41 UTC |
| Sent | 10 Sep 2026, 18:12:21 UTC |
| Report deadline | 14 Sep 2026, 18:12:21 UTC |
| Received | 12 Sep 2026, 2:05:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 15 hours 5 min 46 sec |
| CPU time | 14 hours 53 min 37 sec |
| Validate state | Valid |
| Credit | 740.19 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 28.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:11:43 (18364): wrapper (7.17.26016): starting 20:11:43 (18364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:02 (18364): bin\cmdock.exe exited; CPU time 53617.718750 22:05:02 (18364): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team