| Name | ebola_RdRp_v1_sidock_00755416_r6_s-24.0_1 |
| Workunit | 141751 |
| Created | 11 Aug 2026, 7:16:48 UTC |
| Sent | 12 Aug 2026, 17:28:59 UTC |
| Report deadline | 16 Aug 2026, 17:28:59 UTC |
| Received | 13 Aug 2026, 7:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 13 hours 58 min 34 sec |
| CPU time | 13 hours 50 min 34 sec |
| Validate state | Valid |
| Credit | 695.35 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:31:46 (863792): wrapper (7.17.26016): starting 13:31:46 (863792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:18 (863792): bin\cmdock.exe exited; CPU time 49834.468750 03:30:18 (863792): called boinc_finish(0) </stderr_txt> ]]>
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