| Name | ebola_RdRp_v1_sidock_00854904_r5_s-24.0_0 |
| Workunit | 539702 |
| Created | 7 Nov 2026, 19:09:28 UTC |
| Sent | 8 Nov 2026, 18:40:14 UTC |
| Report deadline | 12 Nov 2026, 18:40:14 UTC |
| Received | 9 Nov 2026, 15:35:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 17 hours 54 min 25 sec |
| CPU time | 14 hours 37 min 29 sec |
| Validate state | Valid |
| Credit | 588.31 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.05 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:40:34 (78356): wrapper (7.17.26016): starting 00:40:34 (78356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:57 (78356): bin\cmdock.exe exited; CPU time 52649.718750 18:34:57 (78356): called boinc_finish(0) </stderr_txt> ]]>
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