| Name | ebola_RdRp_v1_sidock_00836608_r8_s-24.0_0 |
| Workunit | 466521 |
| Created | 12 Sep 2026, 2:05:52 UTC |
| Sent | 12 Sep 2026, 15:57:17 UTC |
| Report deadline | 16 Sep 2026, 15:57:17 UTC |
| Received | 13 Sep 2026, 12:43:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 14 hours 59 min 42 sec |
| CPU time | 14 hours 31 min 38 sec |
| Validate state | Valid |
| Credit | 635.21 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 32.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:01 (19848): wrapper (7.17.26016): starting 14:44:01 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:40 (19848): bin\cmdock.exe exited; CPU time 52298.296875 05:43:40 (19848): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team