| Name | ebola_RdRp_v1_sidock_00758423_r8_s-24.0_1 |
| Workunit | 153781 |
| Created | 12 Aug 2026, 21:35:18 UTC |
| Sent | 14 Aug 2026, 5:48:15 UTC |
| Report deadline | 18 Aug 2026, 5:48:15 UTC |
| Received | 14 Aug 2026, 17:29:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 9 hours 34 min 25 sec |
| CPU time | 8 hours 18 min 54 sec |
| Validate state | Valid |
| Credit | 581.60 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:02:25 (12768): wrapper (7.17.26016): starting 01:02:25 (12768): 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) 12:28:52 (12768): bin\cmdock.exe exited; CPU time 29934.328125 12:28:52 (12768): called boinc_finish(0) </stderr_txt> ]]>
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