| Name | ebola_RdRp_v1_sidock_00761221_r7_s-24.0_1 |
| Workunit | 164972 |
| Created | 10 Aug 2026, 11:24:59 UTC |
| Sent | 11 Aug 2026, 5:09:17 UTC |
| Report deadline | 15 Aug 2026, 5:09:17 UTC |
| Received | 13 Aug 2026, 12:11:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 20 hours 24 min 37 sec |
| CPU time | 20 hours 21 min 27 sec |
| Validate state | Valid |
| Credit | 725.17 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 221.50 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:44:26 (14936): wrapper (7.17.26016): starting 23:44:26 (14936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:08 (14936): bin\cmdock.exe exited; CPU time 73287.578125 20:11:08 (14936): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team