| Name | ebola_RdRp_v1_sidock_00838398_r7_s-24.0_0 |
| Workunit | 473680 |
| Created | 12 Sep 2026, 22:53:18 UTC |
| Sent | 13 Sep 2026, 7:54:34 UTC |
| Report deadline | 17 Sep 2026, 7:54:34 UTC |
| Received | 13 Sep 2026, 21:24:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86019 |
| Run time | 6 hours 33 min 35 sec |
| CPU time | 6 hours 32 min 43 sec |
| Validate state | Valid |
| Credit | 507.24 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:50:29 (12484): wrapper (7.17.26016): starting 09:50:29 (12484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:02 (12484): bin\cmdock.exe exited; CPU time 23563.609375 16:24:02 (12484): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team