| Name | ebola_RdRp_v1_sidock_00761571_r5_s-24.0_0 |
| Workunit | 166370 |
| Created | 9 Aug 2026, 17:35:38 UTC |
| Sent | 10 Aug 2026, 15:26:35 UTC |
| Report deadline | 14 Aug 2026, 15:26:35 UTC |
| Received | 12 Aug 2026, 22:14:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 16 hours 6 min 10 sec |
| CPU time | 7 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 540.42 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 25.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:20:46 (3192): wrapper (7.17.26016): starting 00:20:46 (3192): 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) 22:17:46 (21048): wrapper (7.17.26016): starting 22:17:46 (21048): 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) 08:13:20 (21048): bin\cmdock.exe exited; CPU time 26730.609375 08:13:20 (21048): called boinc_finish(0) </stderr_txt> ]]>
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