| Name | ebola_RdRp_v1_sidock_00831013_r5_s-24.0_0 |
| Workunit | 444138 |
| Created | 10 Sep 2026, 0:33:36 UTC |
| Sent | 10 Sep 2026, 10:40:25 UTC |
| Report deadline | 14 Sep 2026, 10:40:25 UTC |
| Received | 11 Sep 2026, 13:53:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 32 min 39 sec |
| CPU time | 7 hours 30 min 5 sec |
| Validate state | Valid |
| Credit | 597.56 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 27.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:58:17 (1052): wrapper (7.17.26016): starting 02:58:17 (1052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:43 (1052): bin\cmdock.exe exited; CPU time 27005.796875 16:53:43 (1052): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team