| Name | ebola_RdRp_v1_sidock_00753128_r8_s-24.0_1 |
| Workunit | 132601 |
| Created | 10 Aug 2026, 2:13:13 UTC |
| Sent | 11 Aug 2026, 3:33:13 UTC |
| Report deadline | 15 Aug 2026, 3:33:13 UTC |
| Received | 11 Aug 2026, 14:45:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 6 hours 51 min 53 sec |
| CPU time | 6 hours 41 min 10 sec |
| Validate state | Valid |
| Credit | 654.88 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:53:38 (10936): wrapper (7.17.26016): starting 17:53:38 (10936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:29 (10936): bin\cmdock.exe exited; CPU time 24070.015625 00:45:29 (10936): called boinc_finish(0) </stderr_txt> ]]>
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