| Name | ebola_RdRp_v1_sidock_00827166_r5_s-24.0_0 |
| Workunit | 428750 |
| 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, 3:31:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85985 |
| Run time | 8 hours 38 min 27 sec |
| CPU time | 8 hours 34 min 45 sec |
| Validate state | Valid |
| Credit | 638.83 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:34:53 (4580): wrapper (7.17.26016): starting 13:34:53 (4580): 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) 22:30:50 (4580): bin\cmdock.exe exited; CPU time 30885.218750 22:30:50 (4580): called boinc_finish(0) </stderr_txt> ]]>
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