| Name | ebola_RdRp_v1_sidock_00827564_r6_s-24.0_0 |
| Workunit | 430343 |
| Created | 8 Sep 2026, 22:10:22 UTC |
| Sent | 9 Sep 2026, 1:34:49 UTC |
| Report deadline | 13 Sep 2026, 1:34:49 UTC |
| Received | 9 Sep 2026, 18:04:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 8 hours 54 min 40 sec |
| CPU time | 8 hours 54 min 40 sec |
| Validate state | Valid |
| Credit | 582.59 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:13:25 (3360): wrapper (7.17.26016): starting 13:13:25 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:27 (3360): bin\cmdock.exe exited; CPU time 32080.937500 03:34:27 (3360): called boinc_finish(0) </stderr_txt> ]]>
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