| Name | ebola_RdRp_v1_sidock_00817993_r6_s-24.0_1 |
| Workunit | 392059 |
| Created | 9 Sep 2026, 6:37:45 UTC |
| Sent | 10 Sep 2026, 0:53:59 UTC |
| Report deadline | 14 Sep 2026, 0:53:59 UTC |
| Received | 12 Sep 2026, 0:49:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27785 |
| Run time | 8 hours 36 min 44 sec |
| CPU time | 8 hours 31 min 57 sec |
| Validate state | Valid |
| Credit | 689.37 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:12:33 (3940): wrapper (7.17.26016): starting 09:12:33 (3940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:15 (3940): bin\cmdock.exe exited; CPU time 30717.828125 17:49:15 (3940): called boinc_finish(0) </stderr_txt> ]]>
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