| Name | ebola_RdRp_v1_sidock_00721585_r5_s-24.0_1 |
| Workunit | 6349 |
| Created | 22 Jul 2026, 22:20:04 UTC |
| Sent | 27 Jul 2026, 11:19:18 UTC |
| Report deadline | 31 Jul 2026, 11:19:18 UTC |
| Received | 28 Jul 2026, 0:27:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81673 |
| Run time | 6 hours 30 min 17 sec |
| CPU time | 6 hours 26 min 5 sec |
| Validate state | Valid |
| Credit | 678.83 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 32.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:57:27 (3192): wrapper (7.17.26016): starting 18:57:27 (3192): 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) 01:27:42 (3192): bin\cmdock.exe exited; CPU time 23165.218750 01:27:42 (3192): called boinc_finish(0) </stderr_txt> ]]>
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