| Name | ebola_RdRp_v1_sidock_00821897_r6_s-24.0_0 |
| Workunit | 407675 |
| Created | 6 Sep 2026, 0:09:11 UTC |
| Sent | 6 Sep 2026, 18:20:50 UTC |
| Report deadline | 10 Sep 2026, 18:20:50 UTC |
| Received | 10 Sep 2026, 0:29:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44856 |
| Run time | 9 hours 28 min 37 sec |
| CPU time | 9 hours 27 min 52 sec |
| Validate state | Valid |
| Credit | 699.82 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 226.48 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:00:25 (17100): wrapper (7.17.26016): starting 11:00:25 (17100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:00 (17100): bin\cmdock.exe exited; CPU time 34072.156250 20:29:00 (17100): called boinc_finish(0) </stderr_txt> ]]>
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