| Name | ebola_RdRp_v1_sidock_00838384_r6_s-24.0_0 |
| Workunit | 473623 |
| Created | 12 Sep 2026, 22:53:15 UTC |
| Sent | 13 Sep 2026, 7:46:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 6:52:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85931 |
| Run time | 23 hours 6 min 24 sec |
| CPU time | 7 days 12 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 1,207.41 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:49:18 (15100): wrapper (7.17.26016): starting 17:49:18 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:56 (15100): bin\cmdock.exe exited; CPU time 649855.953125 16:51:56 (15100): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team