| Name | ebola_RdRp_v1_sidock_00823574_r8_s-24.0_2 |
| Workunit | 414385 |
| Created | 11 Sep 2026, 1:18:21 UTC |
| Sent | 12 Sep 2026, 1:23:49 UTC |
| Report deadline | 16 Sep 2026, 1:23:49 UTC |
| Received | 13 Sep 2026, 4:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 15 hours 28 min 45 sec |
| CPU time | 15 hours 9 min 30 sec |
| Validate state | Valid |
| Credit | 668.08 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 25.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:36 (10976): wrapper (7.17.26016): starting 21:31:36 (10976): 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) 13:00:19 (10976): bin\cmdock.exe exited; CPU time 54570.328125 13:00:19 (10976): called boinc_finish(0) </stderr_txt> ]]>
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