| Name | ebola_RdRp_v1_sidock_00834443_r8_s-24.0_1 |
| Workunit | 457861 |
| Created | 15 Sep 2026, 20:04:09 UTC |
| Sent | 5 Nov 2026, 1:27:08 UTC |
| Report deadline | 9 Nov 2026, 1:27:08 UTC |
| Received | 5 Nov 2026, 7:06:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55006 |
| Run time | 5 hours 39 min |
| CPU time | 5 hours 33 min 30 sec |
| Validate state | Valid |
| Credit | 1,079.06 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:27:11 (12792): wrapper (7.17.26016): starting 10:27:11 (12792): 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) 16:06:10 (12792): bin\cmdock.exe exited; CPU time 20010.343750 16:06:10 (12792): called boinc_finish(0) </stderr_txt> ]]>
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