| Name | ebola_RdRp_v1_sidock_00760406_r8_s-24.0_1 |
| Workunit | 161713 |
| Created | 10 Aug 2026, 1:17:27 UTC |
| Sent | 11 Aug 2026, 4:00:17 UTC |
| Report deadline | 15 Aug 2026, 4:00:17 UTC |
| Received | 14 Aug 2026, 19:52:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 8 hours 14 min 41 sec |
| CPU time | 8 hours 4 min 15 sec |
| Validate state | Valid |
| Credit | 722.63 |
| Device peak FLOPS | 10.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:33 (15180): wrapper (7.17.26016): starting 06:37:33 (15180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:12 (15180): bin\cmdock.exe exited; CPU time 29055.718750 14:52:12 (15180): called boinc_finish(0) </stderr_txt> ]]>
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