| Name | ebola_RdRp_v1_sidock_00834298_r8_s-24.0_1 |
| Workunit | 457281 |
| Created | 12 Sep 2026, 12:30:27 UTC |
| Sent | 12 Sep 2026, 23:55:07 UTC |
| Report deadline | 16 Sep 2026, 23:55:07 UTC |
| Received | 13 Sep 2026, 14:54:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 34 min 21 sec |
| CPU time | 9 hours 58 min 16 sec |
| Validate state | Valid |
| Credit | 693.29 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 21:19:35 (57560): wrapper (7.17.26016): starting 21:19:35 (57560): 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) 07:53:54 (57560): bin\cmdock.exe exited; CPU time 35896.218750 07:53:54 (57560): called boinc_finish(0) </stderr_txt> ]]>
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