| Name | ebola_RdRp_v1_sidock_00845009_r8_s-24.0_0 |
| Workunit | 500125 |
| Created | 15 Sep 2026, 14:10:07 UTC |
| Sent | 15 Sep 2026, 15:25:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 13:07:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86037 |
| Run time | 11 hours 58 min 17 sec |
| CPU time | 11 hours 44 min 59 sec |
| Validate state | Valid |
| Credit | 681.88 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 225.82 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:53 (33320): wrapper (7.17.26016): starting 16:25:53 (33320): 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) 16:27:20 (33320): bin\cmdock.exe exited; CPU time 42299.890625 16:27:20 (33320): called boinc_finish(0) </stderr_txt> ]]>
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