| Name | ebola_RdRp_v1_sidock_00760440_r8_s-24.0_1 |
| Workunit | 161849 |
| Created | 10 Aug 2026, 1:17:47 UTC |
| Sent | 11 Aug 2026, 3:47:15 UTC |
| Report deadline | 15 Aug 2026, 3:47:15 UTC |
| Received | 13 Aug 2026, 23:48:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 35 min 27 sec |
| CPU time | 8 hours 13 min 21 sec |
| Validate state | Valid |
| Credit | 709.57 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:12:33 (13076): wrapper (7.17.26016): starting 06:12:33 (13076): 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) 17:47:58 (13076): bin\cmdock.exe exited; CPU time 29601.937500 17:47:58 (13076): called boinc_finish(0) </stderr_txt> ]]>
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