| Name | ebola_RdRp_v1_sidock_00730785_r8_s-24.0_1 |
| Workunit | 43152 |
| Created | 22 Jul 2026, 18:22:29 UTC |
| Sent | 27 Jul 2026, 9:47:45 UTC |
| Report deadline | 31 Jul 2026, 9:47:45 UTC |
| Received | 27 Jul 2026, 22:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 47 min 28 sec |
| CPU time | 12 hours 26 min 12 sec |
| Validate state | Valid |
| Credit | 683.10 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:47:52 (809260): wrapper (7.17.26016): starting 05:47:52 (809260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:43 (809260): bin\cmdock.exe exited; CPU time 44772.718750 18:42:43 (809260): called boinc_finish(0) </stderr_txt> ]]>
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