| Name | ebola_RdRp_v1_sidock_00803778_r8_s-24.0_0 |
| Workunit | 335201 |
| Created | 30 Aug 2026, 10:14:35 UTC |
| Sent | 30 Aug 2026, 23:00:02 UTC |
| Report deadline | 3 Sep 2026, 23:00:02 UTC |
| Received | 1 Sep 2026, 1:45:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 10 min 15 sec |
| CPU time | 9 hours 6 min 16 sec |
| Validate state | Valid |
| Credit | 573.72 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:00:09 (25044): wrapper (7.17.26016): starting 19:00:09 (25044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:55 (25044): bin\cmdock.exe exited; CPU time 32776.937500 21:44:55 (25044): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team