| Name | ebola_RdRp_v1_sidock_00762257_r6_s-24.0_2 |
| Workunit | 169115 |
| Created | 12 Aug 2026, 20:43:20 UTC |
| Sent | 14 Aug 2026, 6:13:21 UTC |
| Report deadline | 18 Aug 2026, 6:13:21 UTC |
| Received | 15 Aug 2026, 10:22:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 31 min 37 sec |
| CPU time | 16 hours 31 min 37 sec |
| Validate state | Valid |
| Credit | 666.89 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:37:45 (5500): wrapper (7.17.26016): starting 10:37:45 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:32 (5500): bin\cmdock.exe exited; CPU time 59497.250000 03:21:32 (5500): called boinc_finish(0) </stderr_txt> ]]>
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