| Name | ebola_RdRp_v1_sidock_00725877_r8_s-24.0_1 |
| Workunit | 23520 |
| Created | 21 Jul 2026, 11:02:00 UTC |
| Sent | 27 Jul 2026, 4:00:15 UTC |
| Report deadline | 31 Jul 2026, 4:00:15 UTC |
| Received | 27 Jul 2026, 19:38:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 9 hours 52 min 18 sec |
| CPU time | 9 hours 47 min 17 sec |
| Validate state | Valid |
| Credit | 662.82 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:45:43 (41276): wrapper (7.17.26016): starting 11:45:43 (41276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:00 (41276): bin\cmdock.exe exited; CPU time 35237.734375 21:38:00 (41276): called boinc_finish(0) </stderr_txt> ]]>
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