| Name | ebola_RdRp_v1_sidock_00732669_r5_s-24.0_0 |
| Workunit | 50685 |
| Created | 18 Jul 2026, 21:17:41 UTC |
| Sent | 23 Jul 2026, 13:22:41 UTC |
| Report deadline | 27 Jul 2026, 13:22:41 UTC |
| Received | 27 Jul 2026, 18:12:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7050 |
| Run time | 11 hours 39 min 47 sec |
| CPU time | 11 hours 21 min 11 sec |
| Validate state | Valid |
| Credit | 679.09 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:32:48 (12264): wrapper (7.17.26016): starting 08:32:48 (12264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:34 (12264): bin\cmdock.exe exited; CPU time 40871.718750 20:12:34 (12264): called boinc_finish(0) </stderr_txt> ]]>
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