| Name | ebola_RdRp_v1_sidock_00823313_r8_s-24.0_0 |
| Workunit | 413341 |
| Created | 6 Sep 2026, 23:52:59 UTC |
| Sent | 7 Sep 2026, 7:44:00 UTC |
| Report deadline | 11 Sep 2026, 7:44:00 UTC |
| Received | 9 Sep 2026, 3:48:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 7 min 59 sec |
| CPU time | 10 hours 7 min 59 sec |
| Validate state | Valid |
| Credit | 688.56 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 21.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:31:46 (5536): wrapper (7.17.26016): starting 20:31:46 (5536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:03 (5536): bin\cmdock.exe exited; CPU time 36479.593750 10:48:03 (5536): called boinc_finish(0) </stderr_txt> ]]>
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