| Name | ebola_RdRp_v1_sidock_00833432_r5_s-24.0_0 |
| Workunit | 453814 |
| Created | 11 Sep 2026, 0:03:43 UTC |
| Sent | 11 Sep 2026, 11:03:54 UTC |
| Report deadline | 15 Sep 2026, 11:03:54 UTC |
| Received | 13 Sep 2026, 19:18:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74821 |
| Run time | 9 hours 3 min 51 sec |
| CPU time | 9 hours 3 min 6 sec |
| Validate state | Valid |
| Credit | 674.00 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 26.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:14:42 (1568): wrapper (7.17.26016): starting 03:14:42 (1568): 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) 12:18:32 (1568): bin\cmdock.exe exited; CPU time 32586.703125 12:18:32 (1568): called boinc_finish(0) </stderr_txt> ]]>
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