| Name | ebola_RdRp_v1_sidock_00724947_r7_s-24.0_1 |
| Workunit | 19799 |
| Created | 21 Jul 2026, 11:07:29 UTC |
| Sent | 27 Jul 2026, 3:30:20 UTC |
| Report deadline | 31 Jul 2026, 3:30:20 UTC |
| Received | 27 Jul 2026, 11:32:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 8 hours 1 min 44 sec |
| CPU time | 7 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 284.49 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:30:26 (21592): wrapper (7.17.26016): starting 05:30:26 (21592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:08 (21592): bin\cmdock.exe exited; CPU time 28797.656250 13:32:08 (21592): called boinc_finish(0) </stderr_txt> ]]>
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