| Name | ebola_RdRp_v1_sidock_00853112_r5_s-24.0_1 |
| Workunit | 532534 |
| Created | 8 Nov 2026, 17:53:15 UTC |
| Sent | 8 Nov 2026, 21:35:05 UTC |
| Report deadline | 12 Nov 2026, 21:35:05 UTC |
| Received | 9 Nov 2026, 5:50:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 5 hours 55 min 37 sec |
| CPU time | 5 hours 52 min 55 sec |
| Validate state | Valid |
| Credit | 624.83 |
| Device peak FLOPS | 10.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:55:01 (9136): wrapper (7.17.26016): starting 15:55:01 (9136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:36 (9136): bin\cmdock.exe exited; CPU time 21175.609375 21:50:36 (9136): called boinc_finish(0) </stderr_txt> ]]>
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