| Name | ebola_RdRp_v1_sidock_00821678_r7_s-24.0_1 |
| Workunit | 406800 |
| Created | 6 Sep 2026, 19:31:18 UTC |
| Sent | 7 Sep 2026, 1:21:17 UTC |
| Report deadline | 11 Sep 2026, 1:21:17 UTC |
| Received | 9 Sep 2026, 16:21:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85819 |
| Run time | 16 hours 10 min 40 sec |
| CPU time | 16 hours 6 min 44 sec |
| Validate state | Valid |
| Credit | 685.43 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:32:04 (7440): wrapper (7.17.26016): starting 00:32:04 (7440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:41 (7440): bin\cmdock.exe exited; CPU time 58004.937500 16:42:41 (7440): called boinc_finish(0) </stderr_txt> ]]>
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