| Name | ebola_RdRp_v1_sidock_00755767_r7_s-24.0_2 |
| Workunit | 143156 |
| Created | 11 Aug 2026, 5:50:24 UTC |
| Sent | 12 Aug 2026, 17:09:06 UTC |
| Report deadline | 16 Aug 2026, 17:09:06 UTC |
| Received | 14 Aug 2026, 6:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 14 hours 8 min 38 sec |
| CPU time | 14 hours 3 min 58 sec |
| Validate state | Valid |
| Credit | 650.83 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 26.11 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:07:03 (13152): wrapper (7.17.26016): starting 11:07:03 (13152): 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) 01:16:19 (13152): bin\cmdock.exe exited; CPU time 50638.968750 01:16:19 (13152): called boinc_finish(0) </stderr_txt> ]]>
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