| Name | ebola_RdRp_v1_sidock_00756046_r6_s-24.0_0 |
| Workunit | 144271 |
| Created | 6 Aug 2026, 23:53:48 UTC |
| Sent | 7 Aug 2026, 14:16:51 UTC |
| Report deadline | 11 Aug 2026, 14:16:51 UTC |
| Received | 8 Aug 2026, 9:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39804 |
| Run time | 16 hours 54 min 46 sec |
| CPU time | 16 hours 53 min 45 sec |
| Validate state | Valid |
| Credit | 718.83 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:17:31 (10836): wrapper (7.17.26016): starting 11:17:31 (10836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:12 (10836): bin\cmdock.exe exited; CPU time 60825.718750 04:12:12 (10836): called boinc_finish(0) </stderr_txt> ]]>
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