| Name | ebola_RdRp_v1_sidock_00766491_r7_s-24.0_0 |
| Workunit | 186052 |
| Created | 12 Aug 2026, 18:35:30 UTC |
| Sent | 13 Aug 2026, 17:43:19 UTC |
| Report deadline | 17 Aug 2026, 17:43:19 UTC |
| Received | 14 Aug 2026, 9:59:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 13 hours 51 min 55 sec |
| CPU time | 13 hours 43 min 15 sec |
| Validate state | Valid |
| Credit | 681.21 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:07:52 (12336): wrapper (7.17.26016): starting 22:07:52 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:42 (12336): bin\cmdock.exe exited; CPU time 49395.046875 11:59:42 (12336): called boinc_finish(0) </stderr_txt> ]]>
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