| Name | ebola_RdRp_v1_sidock_00852881_r7_s-24.0_0 |
| Workunit | 531612 |
| Created | 7 Nov 2026, 19:01:30 UTC |
| Sent | 8 Nov 2026, 0:38:30 UTC |
| Report deadline | 12 Nov 2026, 0:38:30 UTC |
| Received | 8 Nov 2026, 12:22:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 10 hours 14 min 2 sec |
| CPU time | 9 hours 14 min 53 sec |
| Validate state | Valid |
| Credit | 648.36 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:54:54 (19868): wrapper (7.17.26016): starting 20:54:54 (19868): 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) 07:22:01 (19868): bin\cmdock.exe exited; CPU time 33293.062500 07:22:01 (19868): called boinc_finish(0) </stderr_txt> ]]>
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