| Name | ebola_RdRp_v1_sidock_00752900_r8_s-24.0_1 |
| Workunit | 131689 |
| Created | 10 Aug 2026, 0:11:10 UTC |
| Sent | 11 Aug 2026, 3:27:02 UTC |
| Report deadline | 15 Aug 2026, 3:27:02 UTC |
| Received | 13 Aug 2026, 7:49:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 17 hours 55 min 12 sec |
| CPU time | 17 hours 50 min 34 sec |
| Validate state | Valid |
| Credit | 644.80 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 28.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:53:41 (1772): wrapper (7.17.26016): starting 21:53:41 (1772): 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) 15:48:51 (1772): bin\cmdock.exe exited; CPU time 64234.484375 15:48:51 (1772): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team