| Name | ebola_RdRp_v1_sidock_00724924_r7_s-24.0_1 |
| Workunit | 19707 |
| Created | 20 Jul 2026, 9:20:25 UTC |
| Sent | 26 Jul 2026, 21:30:56 UTC |
| Report deadline | 30 Jul 2026, 21:30:56 UTC |
| Received | 27 Jul 2026, 7:27:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 43 min 45 sec |
| CPU time | 5 hours 40 min 57 sec |
| Validate state | Valid |
| Credit | 671.87 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 34.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:43:44 (5280): wrapper (7.17.26016): starting 03:43:44 (5280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:27 (5280): bin\cmdock.exe exited; CPU time 20457.062500 09:27:27 (5280): called boinc_finish(0) </stderr_txt> ]]>
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