| Name | ebola_RdRp_v1_sidock_00824063_r6_s-24.0_0 |
| Workunit | 416339 |
| Created | 6 Sep 2026, 23:55:33 UTC |
| Sent | 7 Sep 2026, 14:02:43 UTC |
| Report deadline | 11 Sep 2026, 14:02:43 UTC |
| Received | 8 Sep 2026, 14:18:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 14 hours 44 min 44 sec |
| CPU time | 14 hours 32 min 12 sec |
| Validate state | Valid |
| Credit | 641.02 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 27.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:35:21 (18936): wrapper (7.17.26016): starting 11:35:21 (18936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:10 (18936): bin\cmdock.exe exited; CPU time 52332.828125 09:18:10 (18936): called boinc_finish(0) </stderr_txt> ]]>
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