| Name | ebola_RdRp_v1_sidock_00852498_r6_s-24.0_0 |
| Workunit | 530079 |
| Created | 6 Nov 2026, 18:59:49 UTC |
| Sent | 7 Nov 2026, 18:53:55 UTC |
| Report deadline | 11 Nov 2026, 18:53:55 UTC |
| Received | 9 Nov 2026, 9:22:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 9 hours 32 min 36 sec |
| CPU time | 9 hours 30 min 50 sec |
| Validate state | Valid |
| Credit | 613.24 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 24.15 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:49:40 (31072): wrapper (7.17.26016): starting 15:49:40 (31072): 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) 01:22:15 (31072): bin\cmdock.exe exited; CPU time 34250.109375 01:22:15 (31072): called boinc_finish(0) </stderr_txt> ]]>
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