| Name | ebola_RdRp_v1_sidock_00816988_r8_s-24.0_2 |
| Workunit | 388041 |
| Created | 5 Sep 2026, 3:54:06 UTC |
| Sent | 5 Sep 2026, 23:49:19 UTC |
| Report deadline | 9 Sep 2026, 23:49:19 UTC |
| Received | 8 Sep 2026, 9:53:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47854 |
| Run time | 19 hours 46 min 1 sec |
| CPU time | 19 hours 43 min 26 sec |
| Validate state | Valid |
| Credit | 654.49 |
| Device peak FLOPS | 3.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:07:40 (520): wrapper (7.17.26016): starting 17:07:40 (520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:39 (520): bin\cmdock.exe exited; CPU time 71006.906250 12:53:39 (520): called boinc_finish(0) </stderr_txt> ]]>
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