| Name | ebola_RdRp_v1_sidock_00830126_r6_s-24.0_0 |
| Workunit | 440591 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:16:54 UTC |
| Report deadline | 14 Sep 2026, 3:16:54 UTC |
| Received | 10 Sep 2026, 15:29:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 11 min 11 sec |
| CPU time | 10 hours 8 min 34 sec |
| Validate state | Valid |
| Credit | 621.61 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 25.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:18:22 (42476): wrapper (7.17.26016): starting 07:18:22 (42476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:31 (42476): bin\cmdock.exe exited; CPU time 36514.828125 17:29:31 (42476): called boinc_finish(0) </stderr_txt> ]]>
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