| Name | ebola_RdRp_v1_sidock_00832608_r7_s-24.0_0 |
| Workunit | 450520 |
| Created | 11 Sep 2026, 0:00:43 UTC |
| Sent | 11 Sep 2026, 3:00:29 UTC |
| Report deadline | 15 Sep 2026, 3:00:29 UTC |
| Received | 12 Sep 2026, 3:00:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75241 |
| Run time | 19 hours 45 min 15 sec |
| CPU time | 19 hours 31 min 19 sec |
| Validate state | Valid |
| Credit | 643.38 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.54 MB |
| Peak swap size | 221.04 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:38 (3684): wrapper (7.17.26016): starting 23:00:38 (3684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:50 (3684): bin\cmdock.exe exited; CPU time 70279.421875 18:45:50 (3684): called boinc_finish(0) </stderr_txt> ]]>
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