| Name | ebola_RdRp_v1_sidock_00724767_r8_s-24.0_1 |
| Workunit | 19080 |
| Created | 20 Jul 2026, 4:56:25 UTC |
| Sent | 26 Jul 2026, 20:27:34 UTC |
| Report deadline | 30 Jul 2026, 20:27:34 UTC |
| Received | 27 Jul 2026, 8:11:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 11 hours 34 min 14 sec |
| CPU time | 11 hours 29 min 8 sec |
| Validate state | Valid |
| Credit | 622.17 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:36:54 (14360): wrapper (7.17.26016): starting 15:36:54 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:07 (14360): bin\cmdock.exe exited; CPU time 41348.625000 03:11:07 (14360): called boinc_finish(0) </stderr_txt> ]]>
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