| Name | ebola_RdRp_v1_sidock_00830122_r5_s-24.0_0 |
| Workunit | 440574 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:25 UTC |
| Report deadline | 14 Sep 2026, 3:00:25 UTC |
| Received | 12 Sep 2026, 3:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76738 |
| Run time | 1 days 3 hours 39 min 9 sec |
| CPU time | 1 days 3 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 677.36 |
| Device peak FLOPS | 2.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:31:38 (1280): wrapper (7.17.26016): starting 07:31:38 (1280): 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) 11:10:44 (1280): bin\cmdock.exe exited; CPU time 98374.015625 11:10:44 (1280): called boinc_finish(0) </stderr_txt> ]]>
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