| Name | ebola_RdRp_v1_sidock_00828635_r8_s-24.0_1 |
| Workunit | 434629 |
| Created | 13 Sep 2026, 11:03:13 UTC |
| Sent | 13 Sep 2026, 23:09:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:02:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 50 min 49 sec |
| CPU time | 6 hours 37 min 38 sec |
| Validate state | Valid |
| Credit | 713.03 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 225.19 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:27:10 (105664): wrapper (7.17.26016): starting 03:27:10 (105664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:49 (105664): bin\cmdock.exe exited; CPU time 23858.968750 19:02:49 (105664): called boinc_finish(0) </stderr_txt> ]]>
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