| Name | ebola_RdRp_v1_sidock_00854775_r5_s-24.0_0 |
| Workunit | 539186 |
| Created | 7 Nov 2026, 19:08:57 UTC |
| Sent | 8 Nov 2026, 17:50:58 UTC |
| Report deadline | 12 Nov 2026, 17:50:58 UTC |
| Received | 9 Nov 2026, 14:33:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 18 hours 13 min 53 sec |
| CPU time | 14 hours 41 min 56 sec |
| Validate state | Valid |
| Credit | 596.43 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:19:41 (86732): wrapper (7.17.26016): starting 23:19:41 (86732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:30 (86732): bin\cmdock.exe exited; CPU time 52916.812500 17:33:30 (86732): called boinc_finish(0) </stderr_txt> ]]>
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