| Name | ebola_RdRp_v1_sidock_00722547_r5_s-24.0_1 |
| Workunit | 10197 |
| Created | 23 Jul 2026, 6:00:21 UTC |
| Sent | 27 Jul 2026, 13:33:41 UTC |
| Report deadline | 31 Jul 2026, 13:33:41 UTC |
| Received | 27 Jul 2026, 22:07:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 19 min 14 sec |
| CPU time | 8 hours 15 min 42 sec |
| Validate state | Valid |
| Credit | 675.94 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 29.55 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 09:47:45 (12556): wrapper (7.17.26016): starting 09:47:45 (12556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:57 (12556): bin\cmdock.exe exited; CPU time 29742.875000 18:06:57 (12556): called boinc_finish(0) </stderr_txt> ]]>
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