| Name | ebola_RdRp_v1_sidock_00844361_r6_s-24.0_1 |
| Workunit | 497531 |
| Created | 15 Sep 2026, 8:58:20 UTC |
| Sent | 15 Sep 2026, 14:53:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84536 |
| Run time | 5 hours 49 min 10 sec |
| CPU time | 5 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 645.94 |
| Device peak FLOPS | 10.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:39:50 (2616): wrapper (7.17.26016): starting 06:39:50 (2616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:59 (2616): bin\cmdock.exe exited; CPU time 20907.390625 12:28:59 (2616): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team