| Name | ebola_RdRp_v1_sidock_00833564_r7_s-24.0_0 |
| Workunit | 454344 |
| Created | 11 Sep 2026, 0:04:13 UTC |
| Sent | 11 Sep 2026, 12:23:59 UTC |
| Report deadline | 15 Sep 2026, 12:23:59 UTC |
| Received | 12 Sep 2026, 12:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 19 hours 18 min 22 sec |
| CPU time | 18 hours 54 min 35 sec |
| Validate state | Valid |
| Credit | 851.71 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:34:45 (4756): wrapper (7.17.26016): starting 09:34:45 (4756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:58 (4756): bin\cmdock.exe exited; CPU time 68075.812500 08:28:58 (4756): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team