| Name | ebola_RdRp_v1_sidock_00764865_r6_s-24.0_0 |
| Workunit | 179547 |
| Created | 11 Aug 2026, 4:28:28 UTC |
| Sent | 12 Aug 2026, 14:36:48 UTC |
| Report deadline | 16 Aug 2026, 14:36:48 UTC |
| Received | 14 Aug 2026, 5:24:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 20 hours 24 min 8 sec |
| CPU time | 15 hours 23 min 31 sec |
| Validate state | Valid |
| Credit | 663.78 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:52:48 (20204): wrapper (7.17.26016): starting 13:52:48 (20204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:21 (20204): bin\cmdock.exe exited; CPU time 55411.328125 15:23:21 (20204): called boinc_finish(0) </stderr_txt> ]]>
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