| Name | ebola_RdRp_v1_sidock_00772184_r8_s-24.0_2 |
| Workunit | 208825 |
| Created | 25 Aug 2026, 17:05:01 UTC |
| Sent | 26 Aug 2026, 2:36:33 UTC |
| Report deadline | 30 Aug 2026, 2:36:33 UTC |
| Received | 27 Aug 2026, 22:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 9 hours 41 min 49 sec |
| CPU time | 9 hours 30 min 7 sec |
| Validate state | Valid |
| Credit | 640.33 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 33.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:15 (3032): wrapper (7.17.26016): starting 17:38:15 (3032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:35 (3032): bin\cmdock.exe exited; CPU time 34207.484375 15:21:35 (3032): called boinc_finish(0) </stderr_txt> ]]>
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