| Name | ebola_RdRp_v1_sidock_00734272_r8_s-24.0_0 |
| Workunit | 57100 |
| Created | 18 Jul 2026, 21:23:03 UTC |
| Sent | 24 Jul 2026, 6:59:27 UTC |
| Report deadline | 28 Jul 2026, 6:59:27 UTC |
| Received | 27 Jul 2026, 2:05:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 42 min 17 sec |
| CPU time | 12 hours 5 min 45 sec |
| Validate state | Valid |
| Credit | 705.51 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 23.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:20:41 (798192): wrapper (7.17.26016): starting 06:20:41 (798192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:43 (798192): bin\cmdock.exe exited; CPU time 43545.125000 22:05:43 (798192): called boinc_finish(0) </stderr_txt> ]]>
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