| Name | ebola_RdRp_v1_sidock_00751330_r6_s-24.0_1 |
| Workunit | 125407 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:22:59 UTC |
| Report deadline | 13 Aug 2026, 17:22:59 UTC |
| Received | 14 Aug 2026, 4:35:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 13 hours 2 min 8 sec |
| CPU time | 12 hours 37 min 41 sec |
| Validate state | Valid |
| Credit | 583.64 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.10 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:32:58 (57412): wrapper (7.17.26016): starting 11:32:58 (57412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:03 (57412): bin\cmdock.exe exited; CPU time 45461.593750 00:35:03 (57412): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team