| Name | ebola_RdRp_v1_sidock_00730153_r7_s-24.0_1 |
| Workunit | 40623 |
| Created | 22 Jul 2026, 11:41:56 UTC |
| Sent | 27 Jul 2026, 8:29:26 UTC |
| Report deadline | 31 Jul 2026, 8:29:26 UTC |
| Received | 27 Jul 2026, 17:21:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 51 min 42 sec |
| CPU time | 8 hours 37 min 19 sec |
| Validate state | Valid |
| Credit | 731.97 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:29:29 (13908): wrapper (7.17.26016): starting 11:29:29 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:09 (13908): bin\cmdock.exe exited; CPU time 31039.187500 20:21:09 (13908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team