| Name | ebola_RdRp_v1_sidock_00764305_r8_s-24.0_1 |
| Workunit | 177309 |
| Created | 12 Aug 2026, 9:05:06 UTC |
| Sent | 12 Aug 2026, 19:47:47 UTC |
| Report deadline | 16 Aug 2026, 19:47:47 UTC |
| Received | 15 Aug 2026, 3:23:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 52 min 10 sec |
| CPU time | 14 hours 53 min 35 sec |
| Validate state | Valid |
| Credit | 763.07 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:31:10 (40492): wrapper (7.17.26016): starting 06:31:10 (40492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:16 (40492): bin\cmdock.exe exited; CPU time 53615.671875 23:23:16 (40492): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team