| Name | ebola_RdRp_v1_sidock_00827182_r5_s-24.0_0 |
| Workunit | 428814 |
| Created | 7 Sep 2026, 21:47:46 UTC |
| Sent | 8 Sep 2026, 18:25:20 UTC |
| Report deadline | 12 Sep 2026, 18:25:20 UTC |
| Received | 9 Sep 2026, 4:37:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85985 |
| Run time | 8 hours 33 min 12 sec |
| CPU time | 8 hours 29 min 42 sec |
| Validate state | Valid |
| Credit | 627.13 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 33.32 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:48:17 (6980): wrapper (7.17.26016): starting 14:48:17 (6980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:19 (6980): bin\cmdock.exe exited; CPU time 30582.906250 23:37:19 (6980): called boinc_finish(0) </stderr_txt> ]]>
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