| Name | ebola_RdRp_v1_sidock_00825838_r6_s-24.0_0 |
| Workunit | 423439 |
| Created | 7 Sep 2026, 21:43:03 UTC |
| Sent | 8 Sep 2026, 6:19:35 UTC |
| Report deadline | 12 Sep 2026, 6:19:35 UTC |
| Received | 10 Sep 2026, 0:16:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 10 hours 54 min 46 sec |
| CPU time | 10 hours 53 min 48 sec |
| Validate state | Valid |
| Credit | 634.84 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 16:21:23 (10236): wrapper (7.17.26016): starting 16:21:23 (10236): 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) 03:16:08 (10236): bin\cmdock.exe exited; CPU time 39228.406250 03:16:08 (10236): called boinc_finish(0) </stderr_txt> ]]>
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