| Name | ebola_RdRp_v1_sidock_00837480_r6_s-24.0_1 |
| Workunit | 470007 |
| Created | 13 Sep 2026, 10:33:00 UTC |
| Sent | 13 Sep 2026, 23:12:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:35:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 16 hours 41 min 15 sec |
| CPU time | 16 hours 13 min 57 sec |
| Validate state | Valid |
| Credit | 720.34 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:49:47 (9972): wrapper (7.17.26016): starting 03:49:47 (9972): 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) 20:35:33 (9972): bin\cmdock.exe exited; CPU time 58437.718750 20:35:33 (9972): called boinc_finish(0) </stderr_txt> ]]>
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