| Name | ebola_RdRp_v1_sidock_00831600_r7_s-24.0_0 |
| Workunit | 446488 |
| Created | 10 Sep 2026, 0:35:44 UTC |
| Sent | 10 Sep 2026, 15:49:35 UTC |
| Report deadline | 14 Sep 2026, 15:49:35 UTC |
| Received | 11 Sep 2026, 3:49:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 44 min 48 sec |
| CPU time | 9 hours 43 min 12 sec |
| Validate state | Valid |
| Credit | 613.79 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.17 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:01:10 (13924): wrapper (7.17.26016): starting 19:01:10 (13924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:58 (13924): bin\cmdock.exe exited; CPU time 34992.609375 04:48:58 (13924): called boinc_finish(0) </stderr_txt> ]]>
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