| Name | ebola_RdRp_v1_sidock_00855068_r8_s-24.0_0 |
| Workunit | 540361 |
| Created | 8 Nov 2026, 20:30:18 UTC |
| Sent | 8 Nov 2026, 22:27:58 UTC |
| Report deadline | 12 Nov 2026, 22:27:58 UTC |
| Received | 9 Nov 2026, 16:41:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86353 |
| Run time | 17 hours 6 min 2 sec |
| CPU time | 16 hours 58 min 54 sec |
| Validate state | Valid |
| Credit | 652.62 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:30:58 (5672): wrapper (7.17.26016): starting 00:30:58 (5672): 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) 17:41:43 (5672): bin\cmdock.exe exited; CPU time 61134.062500 17:41:43 (5672): called boinc_finish(0) </stderr_txt> ]]>
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