| Name | ebola_RdRp_v1_sidock_00815884_r6_s-24.0_1 |
| Workunit | 383623 |
| Created | 8 Sep 2026, 11:33:58 UTC |
| Sent | 8 Sep 2026, 22:20:32 UTC |
| Report deadline | 12 Sep 2026, 22:20:32 UTC |
| Received | 9 Sep 2026, 3:53:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 5 hours 30 min 43 sec |
| CPU time | 5 hours 30 min 33 sec |
| Validate state | Valid |
| Credit | 578.66 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:22:33 (9404): wrapper (7.17.26016): starting 01:22:33 (9404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:15 (9404): bin\cmdock.exe exited; CPU time 19833.843750 06:53:15 (9404): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team