| Name | ebola_RdRp_v1_sidock_00755811_r8_s-24.0_1 |
| Workunit | 143333 |
| Created | 9 Aug 2026, 20:00:56 UTC |
| Sent | 11 Aug 2026, 2:50:32 UTC |
| Report deadline | 15 Aug 2026, 2:50:32 UTC |
| Received | 13 Aug 2026, 4:54:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 11 hours 50 min 23 sec |
| CPU time | 11 hours 50 min 23 sec |
| Validate state | Valid |
| Credit | 727.65 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:51:20 (136104): wrapper (7.17.26016): starting 08:51:20 (136104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:30 (136104): bin\cmdock.exe exited; CPU time 42623.484375 21:54:30 (136104): called boinc_finish(0) </stderr_txt> ]]>
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