| Name | ebola_RdRp_v1_sidock_00759831_r6_s-24.0_1 |
| Workunit | 159411 |
| Created | 13 Aug 2026, 15:05:21 UTC |
| Sent | 14 Aug 2026, 7:48:22 UTC |
| Report deadline | 18 Aug 2026, 7:48:22 UTC |
| Received | 15 Aug 2026, 16:03:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 37 min 44 sec |
| CPU time | 8 hours 34 min 47 sec |
| Validate state | Valid |
| Credit | 721.12 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:25:20 (5564): wrapper (7.17.26016): starting 10:25:20 (5564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:02 (5564): bin\cmdock.exe exited; CPU time 30887.828125 19:03:02 (5564): called boinc_finish(0) </stderr_txt> ]]>
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