| Name | ebola_RdRp_v1_sidock_00827163_r8_s-24.0_0 |
| Workunit | 428741 |
| Created | 7 Sep 2026, 21:47:46 UTC |
| Sent | 8 Sep 2026, 18:24:10 UTC |
| Report deadline | 12 Sep 2026, 18:24:10 UTC |
| Received | 9 Sep 2026, 0:16:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 51 min 52 sec |
| CPU time | 5 hours 50 min 43 sec |
| Validate state | Valid |
| Credit | 681.00 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.94 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:15 (2032): wrapper (7.17.26016): starting 20:24:15 (2032): 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) 02:16:05 (2032): bin\cmdock.exe exited; CPU time 21043.125000 02:16:05 (2032): called boinc_finish(0) </stderr_txt> ]]>
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