| Name | ebola_RdRp_v1_sidock_00736500_r6_s-24.0_0 |
| Workunit | 66010 |
| Created | 18 Jul 2026, 21:30:51 UTC |
| Sent | 25 Jul 2026, 7:02:21 UTC |
| Report deadline | 29 Jul 2026, 7:02:21 UTC |
| Received | 27 Jul 2026, 13:06:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83108 |
| Run time | 5 hours 0 min 49 sec |
| CPU time | 5 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 680.60 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 23.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:39:48 (32972): wrapper (7.17.26016): starting 15:39:48 (32972): 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) 15:06:07 (32972): bin\cmdock.exe exited; CPU time 18049.734375 15:06:07 (32972): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team