| Name | ebola_RdRp_v1_sidock_00733858_r8_s-24.0_1 |
| Workunit | 55444 |
| Created | 28 Jul 2026, 2:18:44 UTC |
| Sent | 28 Jul 2026, 14:48:22 UTC |
| Report deadline | 1 Aug 2026, 14:48:22 UTC |
| Received | 29 Jul 2026, 1:41:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55809 |
| Run time | 9 hours 36 min 58 sec |
| CPU time | 9 hours 35 min 8 sec |
| Validate state | Valid |
| Credit | 701.75 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.16.7</core_client_version> <![CDATA[ <stderr_txt> 12:03:22 (4248): wrapper (7.17.26016): starting 12:03:22 (4248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:38 (4248): bin\cmdock.exe exited; CPU time 34508.125000 21:41:38 (4248): called boinc_finish(0) </stderr_txt> ]]>
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