| Name | ebola_RdRp_v1_sidock_00846200_r8_s-24.0_0 |
| Workunit | 504889 |
| Created | 15 Sep 2026, 14:14:23 UTC |
| Sent | 4 Nov 2026, 15:36:12 UTC |
| Report deadline | 8 Nov 2026, 15:36:12 UTC |
| Received | 5 Nov 2026, 9:27:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 36 min 46 sec |
| CPU time | 17 hours 30 min 31 sec |
| Validate state | Valid |
| Credit | 640.37 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 28.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:49:51 (12972): wrapper (7.17.26016): starting 16:49:51 (12972): 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) 10:27:00 (12972): bin\cmdock.exe exited; CPU time 63031.671875 10:27:00 (12972): called boinc_finish(0) </stderr_txt> ]]>
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