| Name | ebola_RdRp_v1_sidock_00767081_r8_s-24.0_0 |
| Workunit | 188413 |
| Created | 12 Aug 2026, 18:37:39 UTC |
| Sent | 14 Aug 2026, 1:18:55 UTC |
| Report deadline | 18 Aug 2026, 1:18:55 UTC |
| Received | 14 Aug 2026, 13:43:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 11 hours 9 min 30 sec |
| CPU time | 11 hours 6 min 26 sec |
| Validate state | Valid |
| Credit | 651.25 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 21.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:34:14 (3956): wrapper (7.17.26016): starting 03:34:14 (3956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:42 (3956): bin\cmdock.exe exited; CPU time 39986.046875 14:43:42 (3956): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team