| Name | ebola_RdRp_v1_sidock_00831279_r8_s-24.0_0 |
| Workunit | 445205 |
| Created | 10 Sep 2026, 0:34:33 UTC |
| Sent | 10 Sep 2026, 12:27:34 UTC |
| Report deadline | 14 Sep 2026, 12:27:34 UTC |
| Received | 11 Sep 2026, 13:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84756 |
| Run time | 21 hours 28 min 28 sec |
| CPU time | 20 hours 57 min 36 sec |
| Validate state | Valid |
| Credit | 681.91 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:40:12 (1852): wrapper (7.17.26016): starting 07:40:12 (1852): 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) 06:33:59 (1852): bin\cmdock.exe exited; CPU time 75456.968750 06:33:59 (1852): called boinc_finish(0) </stderr_txt> ]]>
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