| Name | ebola_RdRp_v1_sidock_00763639_r8_s-24.0_0 |
| Workunit | 174645 |
| Created | 11 Aug 2026, 4:24:06 UTC |
| Sent | 11 Aug 2026, 21:02:14 UTC |
| Report deadline | 15 Aug 2026, 21:02:14 UTC |
| Received | 14 Aug 2026, 3:20:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 19 hours 29 min 27 sec |
| CPU time | 19 hours 26 min 39 sec |
| Validate state | Valid |
| Credit | 694.40 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:48:54 (12804): wrapper (7.17.26016): starting 15:48:54 (12804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:26 (12804): bin\cmdock.exe exited; CPU time 69999.406250 11:20:26 (12804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team