| Name | ebola_RdRp_v1_sidock_00822374_r5_s-24.0_0 |
| Workunit | 409582 |
| Created | 6 Sep 2026, 0:11:29 UTC |
| Sent | 6 Sep 2026, 21:59:59 UTC |
| Report deadline | 10 Sep 2026, 21:59:59 UTC |
| Received | 9 Sep 2026, 13:38:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 19 hours 23 min 20 sec |
| CPU time | 17 hours 13 min 55 sec |
| Validate state | Valid |
| Credit | 649.01 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 219.49 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:14:47 (5020): wrapper (7.17.26016): starting 21:14:47 (5020): 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) 16:38:05 (5020): bin\cmdock.exe exited; CPU time 62035.544861 16:38:05 (5020): called boinc_finish(0) </stderr_txt> ]]>
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