| Name | ebola_RdRp_v1_sidock_00819219_r8_s-24.0_1 |
| Workunit | 396965 |
| Created | 9 Sep 2026, 17:54:06 UTC |
| Sent | 10 Sep 2026, 1:37:57 UTC |
| Report deadline | 14 Sep 2026, 1:37:57 UTC |
| Received | 11 Sep 2026, 3:15:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 9 hours 44 min 49 sec |
| CPU time | 9 hours 29 min 43 sec |
| Validate state | Valid |
| Credit | 807.38 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.34 MB |
| Peak swap size | 226.11 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:30:21 (13888): wrapper (7.17.26016): starting 10:30:21 (13888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:07 (13888): bin\cmdock.exe exited; CPU time 34183.328125 20:15:07 (13888): called boinc_finish(0) </stderr_txt> ]]>
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