| Name | ebola_RdRp_v1_sidock_00839727_r8_s-24.0_1 |
| Workunit | 478997 |
| Created | 13 Sep 2026, 20:56:27 UTC |
| Sent | 13 Sep 2026, 23:56:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 11:00:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 34 min 47 sec |
| CPU time | 10 hours 28 min 50 sec |
| Validate state | Valid |
| Credit | 733.91 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 21.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:19:56 (22412): wrapper (7.17.26016): starting 20:19:56 (22412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:51 (22412): bin\cmdock.exe exited; CPU time 37730.609375 06:59:51 (22412): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team