| Name | ebola_RdRp_v1_sidock_00839555_r6_s-24.0_0 |
| Workunit | 478307 |
| Created | 12 Sep 2026, 22:57:31 UTC |
| Sent | 13 Sep 2026, 18:07:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 12 hours 6 min 9 sec |
| CPU time | 7 hours 55 min 53 sec |
| Validate state | Valid |
| Credit | 714.32 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 220.00 MB |
| Peak disk usage | 30.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:40:52 (200004): wrapper (7.17.26016): starting 13:40:52 (200004): 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) 01:46:59 (200004): bin\cmdock.exe exited; CPU time 28553.484375 01:46:59 (200004): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team