| Name | ebola_RdRp_v1_sidock_00736509_r6_s-24.0_0 |
| Workunit | 66046 |
| Created | 18 Jul 2026, 21:30:51 UTC |
| Sent | 25 Jul 2026, 7:02:21 UTC |
| Report deadline | 29 Jul 2026, 7:02:21 UTC |
| Received | 27 Jul 2026, 14:47:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83108 |
| Run time | 5 hours 6 min 23 sec |
| CPU time | 5 hours 6 min 23 sec |
| Validate state | Valid |
| Credit | 700.65 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.31 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:59:21 (34364): wrapper (7.17.26016): starting 16:59:21 (34364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:19 (34364): bin\cmdock.exe exited; CPU time 18383.828125 16:47:19 (34364): called boinc_finish(0) </stderr_txt> ]]>
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